Skype
A  B  C  D  E  F  G  H  I  J  K  L  M  N  O  P  Q  R  S  T  U  V  W  X  Y  Z  1  2  3  4  5  *
CHEMICAL products beginning with : S
2751 to 2800 of 40464 results  Page: << Previous 50 Results 40 41 42 43 44 45 46 47 48 49 50 51 52 53 54 55 [56] 57 58 59 60 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
SALOR-INT L220043-1EA (1 supplier)
Compound Structure IUPAC Name: 2-amino-1-(3-chloro-2-methylphenyl)-4-(2-ethylsulfanylthiophen-3-yl)-5-oxo-4,6,7,8-tetrahydroquinoline-3-carbonitrile | CAS Registry Number: 476483-25-7
Synonyms: AC1NDRQT, MolPort-003-946-476, AKOS001646859, AKOS021997315, MCULE-2606358742, ACM476483257, AK278469, 2-Amino-1-(3-chloro-2-methylphenyl)-4-(2-(ethylthio)thiophen-3-yl)-5-oxo-1,4,5,6,7,8-hexahydroquinoline-3-carbonitrile, 2-amino-1-(3-chloro-2-methylphenyl)-4-(2-ethylsulfanylthiophen-3-yl)-5-oxo-4,6,7,8-tetrahydroquinoline-3-carbonitrile, 2-amino-1-(3-chloro-2-methylphenyl)-4-[2-(ethylsulfanyl)-3-thienyl]-5-oxo-1,4,5,6,7,8-hexahydro-3-quinolinecarbonitrile, 2-amino-1-(3-chloro-2-methylphenyl)-4-[2-(ethylthio)thien-3-yl]-5-oxo-1,4,5,6,7,8-hexahydroquinoline-3-carbonitrile

Molecular Formula: C23H22ClN3OS2Molecular Weight: 456.019 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: RKLDHDWPKQBCMJ-UHFFFAOYSA-N

476483-25-7
Salor-Int L220094-1ea (1 supplier)
Compound Structure IUPAC Name: 2-amino-1-(3-chloro-2-methylphenyl)-4-(2-ethylsulfanylthiophen-3-yl)-7,7-dimethyl-5-oxo-6,8-dihydro-4H-quinoline-3-carbonitrile | CAS Registry Number: 476483-34-8
Synonyms: AC1N8ORZ, MolPort-003-946-480, AKOS001646921, AKOS021997320, MCULE-5050588321, ACM476483348, AK268968, 2-Amino-1-(3-chloro-2-methylphenyl)-4-(2-(ethylthio)thiophen-3-yl)-7,7-dimethyl-5-oxo-1,4,5,6,7,8-hexahydroquinoline-3-carbonitrile, 2-amino-1-(3-chloro-2-methylphenyl)-4-(2-ethylsulfanylthiophen-3-yl)-7,7-dimethyl-5-oxo-6,8-dihydro-4H-quinoline-3-carbonitrile, 2-amino-1-(3-chloro-2-methylphenyl)-4-[2-(ethylsulfanyl)-3-thienyl]-7,7-dimethyl-5-oxo-1,4,5,6,7,8-hexahydro-3-quinolinecarbonitrile, 2-amino-1-(3-chloro-2-methylphenyl)-4-[2-(ethylthio)thien-3-yl]-7,7-dimethyl-5-oxo-1,4,5,6,7,8-hexahydroquinoline-3-carbonitrile

Molecular Formula: C25H26ClN3OS2Molecular Weight: 484.073 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: TVHNPUZTGGPHNM-UHFFFAOYSA-N

476483-34-8
Salor-Int L220213-1ea (1 supplier)
Compound Structure IUPAC Name: 2-amino-4-(5-ethylthiophen-2-yl)-1-(2-methyl-5-nitrophenyl)-5-oxo-4,6,7,8-tetrahydroquinoline-3-carbonitrile | CAS Registry Number: 441783-40-0
Synonyms: AC1NEDEN, MolPort-003-946-491, AKOS001647002, AKOS021997208, MCULE-2265279382, ACM441783400, AK211881, 2-amino-4-(5-ethyl-2-thienyl)-1-(2-methyl-5-nitrophenyl)-5-oxo-1,4,5,6,7,8-hexahydro-3-quinolinecarbonitrile, 2-amino-4-(5-ethylthien-2-yl)-1-(2-methyl-5-nitrophenyl)-5-oxo-1,4,5,6,7,8-hexahydroquinoline-3-carbonitrile, 2-Amino-4-(5-ethylthiophen-2-yl)-1-(2-methyl-5-nitrophenyl)-5-oxo-1,4,5,6,7,8-hexahydroquinoline-3-carbonitrile, 2-amino-4-(5-ethylthiophen-2-yl)-1-(2-methyl-5-nitrophenyl)-5-oxo-4,6,7,8-tetrahydroquinoline-3-carbonitrile

Molecular Formula: C23H22N4O3SMolecular Weight: 434.514 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 7

InChIKey: XTAVXPMEORKVDD-UHFFFAOYSA-N

441783-40-0
SALOR-INT L220272-1EA (1 supplier)
Compound Structure IUPAC Name: 2-amino-1-(3-bromophenyl)-4-(5-ethylthiophen-2-yl)-5-oxo-4,6,7,8-tetrahydroquinoline-3-carbonitrile | CAS Registry Number: 441783-23-9
Synonyms: AC1MRDF5, MolPort-003-946-495, AKOS001647045, AKOS021997166, MCULE-5651429345, ACM441783239, AK230886, 2-AMINO-1-(3-BROMOPHENYL)-4-(5-ETHYL-2-THIENYL)-5-OXO-1,4,5,6,7,8-HEXAHYDRO-3-QUINOLINECARBONITRILE, 2-amino-1-(3-bromophenyl)-4-(5-ethylthien-2-yl)-5-oxo-1,4,5,6,7,8-hexahydroquinoline-3-carbonitrile, 2-Amino-1-(3-bromophenyl)-4-(5-ethylthiophen-2-yl)-5-oxo-1,4,5,6,7,8-hexahydroquinoline-3-carbonitrile, 2-amino-1-(3-bromophenyl)-4-(5-ethylthiophen-2-yl)-5-oxo-4,6,7,8-tetrahydroquinoline-3-carbonitrile

Molecular Formula: C22H20BrN3OSMolecular Weight: 454.386 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: MGEQWAVUZLEUGN-UHFFFAOYSA-N

441783-23-9
Salor-Int L220280-1ea (1 supplier)
Compound Structure IUPAC Name: 2-amino-1-(2-chloro-4-nitrophenyl)-4-(5-ethylthiophen-2-yl)-5-oxo-4,6,7,8-tetrahydroquinoline-3-carbonitrile | CAS Registry Number: 441783-00-2
Synonyms: AC1MMB3Z, MolPort-003-946-496, AKOS001647122, AKOS021997068, MCULE-4276945747, ACM441783002, AK249891, 2-AMINO-1-(2-CHLORO-4-NITROPHENYL)-4-(5-ETHYL-2-THIENYL)-5-OXO-1,4,5,6,7,8-HEXAHYDRO-3-QUINOLINECARBONITRILE, 2-amino-1-(2-chloro-4-nitrophenyl)-4-(5-ethylthien-2-yl)-5-oxo-1,4,5,6,7,8-hexahydroquinoline-3-carbonitrile, 2-Amino-1-(2-chloro-4-nitrophenyl)-4-(5-ethylthiophen-2-yl)-5-oxo-1,4,5,6,7,8-hexahydroquinoline-3-carbonitrile, 2-amino-1-(2-chloro-4-nitrophenyl)-4-(5-ethylthiophen-2-yl)-5-oxo-4,6,7,8-tetrahydroquinoline-3-carbonitrile

Molecular Formula: C22H19ClN4O3SMolecular Weight: 454.929 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 7

InChIKey: YQUYWLLEWZZACO-UHFFFAOYSA-N

441783-00-2
SALOR-INT L220329-1EA (1 supplier)
Compound Structure IUPAC Name: 2-amino-1-(3-chlorophenyl)-4-(2-ethylsulfanylthiophen-3-yl)-5-oxo-4,6,7,8-tetrahydroquinoline-3-carbonitrile | CAS Registry Number: 476483-51-9
Synonyms: AC1NAISK, MolPort-003-946-500, AKOS001646872, AKOS021997120, MCULE-6386681559, ACM476483519, AK240461, 2-Amino-1-(3-chlorophenyl)-4-(2-(ethylthio)thiophen-3-yl)-5-oxo-1,4,5,6,7,8-hexahydroquinoline-3-carbonitrile, 2-amino-1-(3-chlorophenyl)-4-(2-ethylsulfanylthiophen-3-yl)-5-oxo-4,6,7,8-tetrahydroquinoline-3-carbonitrile, 2-amino-1-(3-chlorophenyl)-4-[2-(ethylsulfanyl)-3-thienyl]-5-oxo-1,4,5,6,7,8-hexahydro-3-quinolinecarbonitrile, 2-amino-1-(3-chlorophenyl)-4-[2-(ethylthio)thien-3-yl]-5-oxo-1,4,5,6,7,8-hexahydroquinoline-3-carbonitrile

Molecular Formula: C22H20ClN3OS2Molecular Weight: 441.992 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: OUIWAKOLMAODDN-UHFFFAOYSA-N

476483-51-9
Salor-Int L220345-1ea (1 supplier)
Compound Structure IUPAC Name: 2-amino-1-(3-bromophenyl)-4-(2-ethylsulfanylthiophen-3-yl)-5-oxo-4,6,7,8-tetrahydroquinoline-3-carbonitrile | CAS Registry Number: 476483-52-0
Synonyms: AC1N5GTI, MolPort-003-946-502, AKOS001646998, AKOS021997130, MCULE-7347754048, ACM476483520, AK249964, 2-Amino-1-(3-bromophenyl)-4-(2-(ethylthio)thiophen-3-yl)-5-oxo-1,4,5,6,7,8-hexahydroquinoline-3-carbonitrile, 2-amino-1-(3-bromophenyl)-4-(2-ethylsulfanylthiophen-3-yl)-5-oxo-4,6,7,8-tetrahydroquinoline-3-carbonitrile, 2-amino-1-(3-bromophenyl)-4-[2-(ethylsulfanyl)-3-thienyl]-5-oxo-1,4,5,6,7,8-hexahydro-3-quinolinecarbonitrile, 2-amino-1-(3-bromophenyl)-4-[2-(ethylthio)thien-3-yl]-5-oxo-1,4,5,6,7,8-hexahydroquinoline-3-carbonitrile

Molecular Formula: C22H20BrN3OS2Molecular Weight: 486.446 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: XXKHTJAWHBGGPC-UHFFFAOYSA-N

476483-52-0
Salor-Int L220485-1ea (1 supplier)
Compound Structure IUPAC Name: 2-amino-4-(4-fluorophenyl)-5-oxo-7-phenyl-1-pyridin-3-yl-4,6,7,8-tetrahydroquinoline-3-carbonitrile | CAS Registry Number: 476483-53-1
Synonyms: AK-968/15610044, 2-amino-4-(4-fluorophenyl)-5-oxo-7-phenyl-1-(3-pyridinyl)-1,4,5,6,7,8-hexahydro-3-quinolinecarbonitrile, AC1MO54W, MolPort-002-796-093, AKOS024299387, MCULE-6680004050, ACM476483531, AK259467, 2-Amino-4-(4-fluorophenyl)-5-oxo-7-phenyl-1-(pyridin-3-yl)-1,4,5,6,7,8-hexahydroquinoline-3-carbonitrile, 2-amino-4-(4-fluorophenyl)-5-oxo-7-phenyl-1-pyridin-3-yl-4,6,7,8-tetrahydroquinoline-3-carbonitrile

Molecular Formula: C27H21FN4OMolecular Weight: 436.490 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: KHCTWTCIQOPWJD-UHFFFAOYSA-N

476483-53-1
SALOR-INT L220515-1EA (1 supplier)
Compound Structure IUPAC Name: 2-amino-4-(3-methylthiophen-2-yl)-1-(4-nitrophenyl)-5-oxo-4,6,7,8-tetrahydroquinoline-3-carbonitrile | CAS Registry Number: 350588-89-5
Synonyms: AC1NBAFA, Oprea1_393228, AKOS024407924, MCULE-1634873571, ACM350588895, AK278720, 2-AMINO-4-(3-METHYL-2-THIENYL)-1-(4-NITROPHENYL)-5-OXO-1,4,5,6,7,8-HEXAHYDRO-3-QUINOLINECARBONITRILE, 2-Amino-4-(3-methylthiophen-2-yl)-1-(4-nitrophenyl)-5-oxo-1,4,5,6,7,8-hexahydroquinoline-3-carbonitrile, 2-amino-4-(3-methylthiophen-2-yl)-1-(4-nitrophenyl)-5-oxo-4,6,7,8-tetrahydroquinoline-3-carbonitrile

Molecular Formula: C21H18N4O3SMolecular Weight: 406.460 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 7

InChIKey: FJSIWNGCFGAXEP-UHFFFAOYSA-N

350588-89-5
Salor-Int L220558-1ea (1 supplier)
Compound Structure IUPAC Name: 2-amino-1-(4-methylphenyl)-5-oxo-4-thiophen-2-yl-4,6,7,8-tetrahydroquinoline-3-carbonitrile | CAS Registry Number: 476483-55-3
Synonyms: AC1MLTNB, AKOS024407925, MCULE-6915253893, 2-amino-1-(4-methylphenyl)-5-oxo-4-thiophen-2-yl-4,6,7,8-tetrahydroquinoline-3-carbonitrile, ACM476483553, AK278472, 2-amino-1-(4-methylphenyl)-5-oxo-4-(2-thienyl)-1,4,5,6,7,8-hexahydro-3-quinolinecarbonitrile, 2-Amino-5-oxo-4-(thiophen-2-yl)-1-(p-tolyl)-1,4,5,6,7,8-hexahydroquinoline-3-carbonitrile

Molecular Formula: C21H19N3OSMolecular Weight: 361.463 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: JEXCPICSHXXOTE-UHFFFAOYSA-N

476483-55-3
Salor-Int L220612-1ea (1 supplier)
Compound Structure IUPAC Name: 2-amino-1-(3-chloro-2-methylphenyl)-7,7-dimethyl-4-(4-nitrophenyl)-5-oxo-6,8-dihydro-4H-quinoline-3-carbonitrile | CAS Registry Number: 476483-57-5
Synonyms: AC1NC8JQ, AKOS024407928, MCULE-7113813106, ACM476483575, AK297476, 2-AMINO-1-(3-CHLORO-2-METHYLPHENYL)-7,7-DIMETHYL-4-(4-NITROPHENYL)-5-OXO-1,4,5,6,7,8-HEXAHYDRO-3-QUINOLINECARBONITRILE, 2-Amino-1-(3-chloro-2-methylphenyl)-7,7-dimethyl-4-(4-nitrophenyl)-5-oxo-1,4,5,6,7,8-hexahydroquinoline-3-carbonitrile, 2-amino-1-(3-chloro-2-methylphenyl)-7,7-dimethyl-4-(4-nitrophenyl)-5-oxo-6,8-dihydro-4H-quinoline-3-carbonitrile

Molecular Formula: C25H23ClN4O3Molecular Weight: 462.934 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: CGUWKVPQKPWMML-UHFFFAOYSA-N

476483-57-5
SALOR-INT L220647-1EA (1 supplier)
Compound Structure IUPAC Name: 2-amino-1-[2-chloro-5-(trifluoromethyl)phenyl]-7,7-dimethyl-5-oxo-4-(3,4,5-trimethoxyphenyl)-6,8-dihydro-4H-quinoline-3-carbonitrile | CAS Registry Number: 476483-58-6
Synonyms: AC1N2XI7, AKOS024407929, MCULE-8651099703, ACM476483586, AK211953, 2-Amino-1-(2-chloro-5-(trifluoromethyl)phenyl)-7,7-dimethyl-5-oxo-4-(3,4,5-trimethoxyphenyl)-1,4,5,6,7,8-hexahydroquinoline-3-carbonitrile, 2-amino-1-[2-chloro-5-(trifluoromethyl)phenyl]-7,7-dimethyl-5-oxo-4-(3,4,5-trimethoxyphenyl)-1,4,5,6,7,8-hexahydro-3-quinolinecarbonitrile, 2-amino-1-[2-chloro-5-(trifluoromethyl)phenyl]-7,7-dimethyl-5-oxo-4-(3,4,5-trimethoxyphenyl)-6,8-dihydro-4H-quinoline-3-carbonitrile

Molecular Formula: C28H27ClF3N3O4Molecular Weight: 561.986 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 10

InChIKey: WXXNCSRDLLCABJ-UHFFFAOYSA-N

476483-58-6
SALOR-INT L220663-1EA (1 supplier)
Compound Structure IUPAC Name: 2-amino-7,7-dimethyl-1-(4-methylphenyl)-4-(3-nitrophenyl)-5-oxo-6,8-dihydro-4H-quinoline-3-carbonitrile | CAS Registry Number: 339339-19-4
Synonyms: 2-amino-7,7-dimethyl-1-(4-methylphenyl)-4-(3-nitrophenyl)-5-oxo-1,4,5,6,7,8-hexahydro-3-quinolinecarbonitrile, AC1NM4K9, Oprea1_137220, MolPort-002-699-013, STK755767, AKOS001716551, AKOS022014000, MCULE-3110134079, ACM339339194, AK231174, ST4030500, A1401/0062614, 1-(4-Methylphenyl)-2-amino-4-(3-nitrophenyl)-5-oxo-7,7-dimethyl-1,4,5,6,7,8-hexahydroquinoline-3-carbonitrile, 2-amino-7,7-dimethyl-1-(4-methylphenyl)-4-(3-nitrophenyl)-5-oxo-1,4,5,6,7,8-hexahydroquinoline-3-carbonitrile, 2-amino-7,7-dimethyl-1-(4-methylphenyl)-4-(3-nitrophenyl)-5-oxo-6,8-dihydro-4H-quinoline-3-carbonitrile, 2-Amino-7,7-dimethyl-4-(3-nitrophenyl)-5-oxo-1-(p-tolyl)-1,4,5,6,7,8-hexahydroquinoline-3-carbonitrile

Molecular Formula: C25H24N4O3Molecular Weight: 428.492 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: CTVAORYMLLCGPJ-UHFFFAOYSA-N

339339-19-4
SALOR-INT L220701-1EA (1 supplier)
Compound Structure IUPAC Name: 2-amino-5-oxo-4-pyridin-3-yl-1-[3-(trifluoromethyl)phenyl]-4,6,7,8-tetrahydroquinoline-3-carbonitrile | CAS Registry Number: 311327-36-3
Synonyms: AC1MSLRB, AKOS024289194, MCULE-2314154661, ACM311327363, AK240568, 2-amino-5-oxo-4-(3-pyridinyl)-1-[3-(trifluoromethyl)phenyl]-1,4,5,6,7,8-hexahydro-3-quinolinecarbonitrile, 2-Amino-5-oxo-4-(pyridin-3-yl)-1-(3-(trifluoromethyl)phenyl)-1,4,5,6,7,8-hexahydroquinoline-3-carbonitrile, 2-amino-5-oxo-4-pyridin-3-yl-1-[3-(trifluoromethyl)phenyl]-4,6,7,8-tetrahydroquinoline-3-carbonitrile

Molecular Formula: C22H17F3N4OMolecular Weight: 410.400 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 8

InChIKey: JJLLXCVRNOEZJI-UHFFFAOYSA-N

311327-36-3
Salor-Int L220752-1ea (1 supplier)
Compound Structure IUPAC Name: 2-amino-1-(4-nitrophenyl)-5-oxo-4-phenyl-4,6,7,8-tetrahydroquinoline-3-carbonitrile | CAS Registry Number: 311330-81-1
Synonyms: 2-amino-1-(4-nitrophenyl)-5-oxo-4-phenyl-1,4,5,6,7,8-hexahydroquinoline-3-carbonitrile, AG-205/36732037, 2-amino-1-(4-nitrophenyl)-5-oxo-4-phenyl-1,4,5,6,7,8-hexahydro-3-quinolinecarbonitrile, 2-amino-1-{4-nitrophenyl}-5-oxo-4-phenyl-1,4,5,6,7,8-hexahydro-3-quinolinecarbonitrile, AC1NB4ZI, Oprea1_290063, MolPort-002-696-885, STK753841, AKOS001704471, AKOS022013978, MCULE-4710922534, ACM311330811, AK231066, ST085116, A1145/0053540, 2-amino-1-(4-nitrophenyl)-5-oxo-4-phenyl-1,4,6,7,8-pentahydroquinoline-3-carbo nitrile, 2-amino-1-(4-nitrophenyl)-5-oxo-4-phenyl-4,6,7,8-tetrahydroquinoline-3-carbonitrile

Molecular Formula: C22H18N4O3Molecular Weight: 386.411 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: AZCXOIDHAUDGPC-UHFFFAOYSA-N

311330-81-1
SALOR-INT L220795-1EA (1 supplier)
Compound Structure IUPAC Name: 2-amino-4-(5-tert-butylthiophen-2-yl)-1-(3-chloro-2-methylphenyl)-7,7-dimethyl-5-oxo-6,8-dihydro-4H-quinoline-3-carbonitrile | CAS Registry Number: 311792-90-2
Synonyms: AG-205/36870004, AC1MTU22, Oprea1_426861, A1544/0067201, MolPort-002-699-969, STK756398, AKOS001723509, AKOS022013409, MCULE-7834265479, ACM311792902, AK231072, 2-Amino-4-(5-(tert-butyl)thiophen-2-yl)-1-(3-chloro-2-methylphenyl)-7,7-dimethyl-5-oxo-1,4,5,6,7,8-hexahydroquinoline-3-carbonitrile, 2-amino-4-(5-tert-butyl-2-thienyl)-1-(3-chloro-2-methylphenyl)-7,7-dimethyl-5-oxo-1,4,5,6,7,8-hexahydro-3-quinolinecarbonitrile, 2-amino-4-(5-tert-butylthien-2-yl)-1-(3-chloro-2-methylphenyl)-7,7-dimethyl-5-oxo-1,4,5,6,7,8-hexahydroquinoline-3-carbonitrile, 2-amino-4-(5-tert-butylthiophen-2-yl)-1-(3-chloro-2-methylphenyl)-7,7-dimethyl-5-oxo-1,4,5,6,7,8-hexahydroquinoline-3-carbonitrile, 2-amino-4-(5-tert-butylthiophen-2-yl)-1-(3-chloro-2-methylphenyl)-7,7-dimethyl-5-oxo-6,8-dihydro-4H-quinoline-3-carbonitrile, 2-amino-4-[5-(tert-butyl)-2-thienyl]-1-(3-chloro-2-methylphenyl)-7,7-dimethyl-5-oxo-1,4,5,6,7,8-hexahydro-3-quinolinecarbonitrile

Molecular Formula: C27H30ClN3OSMolecular Weight: 480.067 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: HXZFALVNIVEINP-UHFFFAOYSA-N

311792-90-2
Salor-Int L220817-1ea (1 supplier)
Compound Structure IUPAC Name: 2-amino-4-(5-tert-butylthiophen-2-yl)-1-(4-methoxyphenyl)-7,7-dimethyl-5-oxo-6,8-dihydro-4H-quinoline-3-carbonitrile | CAS Registry Number: 311327-29-4
Synonyms: AC1NRNVB, Oprea1_120917, A1291/0058781, MolPort-002-698-160, STK755040, AKOS001713663, AKOS022013122, MCULE-7371359994, ACM311327294, AK212059, ST4028496, 2-Amino-4-(5-(tert-butyl)thiophen-2-yl)-1-(4-methoxyphenyl)-7,7-dimethyl-5-oxo-1,4,5,6,7,8-hexahydroquinoline-3-carbonitrile, 2-amino-4-(5-tert-butyl-2-thienyl)-1-(4-methoxyphenyl)-7,7-dimethyl-5-oxo-1,4,5,6,7,8-hexahydro-3-quinolinecarbonitrile, 2-amino-4-(5-tert-butylthiophen-2-yl)-1-(4-methoxyphenyl)-7,7-dimethyl-5-oxo-1,4,5,6,7,8-hexahydroquinoline-3-carbonitrile, 2-amino-4-(5-tert-butylthiophen-2-yl)-1-(4-methoxyphenyl)-7,7-dimethyl-5-oxo-6,8-dihydro-4H-quinoline-3-carbonitrile, 2-amino-4-[5-(tert-butyl)-2-thienyl]-1-(4-methoxyphenyl)-7,7-dimethyl-5-oxo-1,4,5,6,7,8-hexahydro-3-quinolinecarbonitrile

Molecular Formula: C27H31N3O2SMolecular Weight: 461.624 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: YSGJICMERDHBRE-UHFFFAOYSA-N

311327-29-4
SALOR-INT L220868-1EA (1 supplier)
Compound Structure IUPAC Name: 2-amino-4-(4-fluorophenyl)-7,7-dimethyl-1-(4-nitrophenyl)-5-oxo-6,8-dihydro-4H-quinoline-3-carbonitrile | CAS Registry Number: 311773-58-7
Synonyms: AG-205/36870049, 2-amino-4-(4-fluorophenyl)-7,7-dimethyl-1-(4-nitrophenyl)-5-oxo-1,4,5,6,7,8-hexahydro-3-quinolinecarbonitrile, 2-amino-4-(4-fluorophenyl)-7,7-dimethyl-1-(4-nitrophenyl)-5-oxo-1,4,5,6,7,8-hexahydroquinoline-3-carbonitrile, AC1MLYV5, Oprea1_516144, A1394/0062323, MolPort-002-698-957, STK755702, AKOS001717709, AKOS022013860, MCULE-4518997762, ACM311773587, AK250076, 2-amino-4-(4-fluorophenyl)-1-{4-nitrophenyl}-7,7-dimethyl-5-oxo-1,4,5,6,7,8-hexahydro-3-quinolinecarbonitrile, 2-amino-4-(4-fluorophenyl)-7,7-dimethyl-1-(4-nitrophenyl)-5-oxo-6,8-dihydro-4H-quinoline-3-carbonitrile

Molecular Formula: C24H21FN4O3Molecular Weight: 432.455 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 7

InChIKey: VVOGXEMVMGVKJZ-UHFFFAOYSA-N

311773-58-7
Salor-Int L220884-1ea (1 supplier)
Compound Structure IUPAC Name: 2-amino-7,7-dimethyl-1-(3-nitrophenyl)-5-oxo-4-(3,4,5-trimethoxyphenyl)-6,8-dihydro-4H-quinoline-3-carbonitrile | CAS Registry Number: 354796-56-8
Synonyms: AC1N2ZXI, Oprea1_672355, AKOS024289198, MCULE-1367718134, ACM354796568, AK250230, 2-amino-7,7-dimethyl-1-(3-nitrophenyl)-5-oxo-4-(3,4,5-trimethoxyphenyl)-1,4,5,6,7,8-hexahydro-3-quinolinecarbonitrile, 2-Amino-7,7-dimethyl-1-(3-nitrophenyl)-5-oxo-4-(3,4,5-trimethoxyphenyl)-1,4,5,6,7,8-hexahydroquinoline-3-carbonitrile, 2-amino-7,7-dimethyl-1-(3-nitrophenyl)-5-oxo-4-(3,4,5-trimethoxyphenyl)-6,8-dihydro-4H-quinoline-3-carbonitrile

Molecular Formula: C27H28N4O6Molecular Weight: 504.543 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 9

InChIKey: REPLSRFOFPLGDD-UHFFFAOYSA-N

354796-56-8
Salor-Int L221015-1ea (1 supplier)
Compound Structure IUPAC Name: 2-amino-4-(5-tert-butylthiophen-2-yl)-1-[2-chloro-5-(trifluoromethyl)phenyl]-7,7-dimethyl-5-oxo-6,8-dihydro-4H-quinoline-3-carbonitrile | CAS Registry Number: 350497-94-8
Synonyms: AC1MNOJI, AKOS001722575, MCULE-8649300143, ACM350497948, AK240709, 2-Amino-4-(5-(tert-butyl)thiophen-2-yl)-1-(2-chloro-5-(trifluoromethyl)phenyl)-7,7-dimethyl-5-oxo-1,4,5,6,7,8-hexahydroquinoline-3-carbonitrile, 2-amino-4-(5-tert-butyl-2-thienyl)-1-[2-chloro-5-(trifluoromethyl)phenyl]-7,7-dimethyl-5-oxo-1,4,5,6,7,8-hexahydro-3-quinolinecarbonitrile, 2-amino-4-(5-tert-butylthiophen-2-yl)-1-[2-chloro-5-(trifluoromethyl)phenyl]-7,7-dimethyl-5-oxo-6,8-dihydro-4H-quinoline-3-carbonitrile

Molecular Formula: C27H27ClF3N3OSMolecular Weight: 534.038 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 8

InChIKey: GORRGNHIJOQHQG-UHFFFAOYSA-N

350497-94-8
Salor-Int L221082-1ea (1 supplier)
Compound Structure IUPAC Name: 2-amino-7,7-dimethyl-1,4-bis(3-nitrophenyl)-5-oxo-6,8-dihydro-4H-quinoline-3-carbonitrile | CAS Registry Number: 311318-24-8
Synonyms: 2-amino-7,7-dimethyl-1,4-bis(3-nitrophenyl)-5-oxo-1,4,5,6,7,8-hexahydroquinoline-3-carbonitrile, 2-amino-7,7-dimethyl-1,4-bis(3-nitrophenyl)-5-oxo-1,4,5,6,7,8-hexahydro-3-quinolinecarbonitrile, AC1MUVLA, ChemDiv1_011054, STOCK3S-54831, HMS618G10, A1233/0056747, MolPort-000-764-958, STK754561, AKOS001712555, AKOS022013766, MCULE-2646783640, ACM311318248, AK297580, 2-amino-7,7-dimethyl-1,4-bis(3-nitrophenyl)-5-oxo-6,8-dihydro-4H-quinoline-3-carbonitrile

Molecular Formula: C24H21N5O5Molecular Weight: 459.462 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 8

InChIKey: ROKVOYRPRIUAGR-UHFFFAOYSA-N

311318-24-8
Salor-Int L221147-1ea (1 supplier)
Compound Structure IUPAC Name: 2-amino-5-oxo-1-phenyl-4-pyridin-3-yl-4,6,7,8-tetrahydroquinoline-3-carbonitrile | CAS Registry Number: 339336-44-6
Synonyms: AG-205/10442042, 2-amino-5-oxo-1-phenyl-4-(pyridin-3-yl)-1,4,5,6,7,8-hexahydroquinoline-3-carbonitrile, AC1N6TV5, Oprea1_671036, MolPort-002-698-679, STK755527, AKOS001718196, AKOS022013699, MCULE-3597314218, ACM339336446, AK221670, A1350/0061002, 2-AMINO-5-OXO-1-PH-4-(3-PYRIDINYL)-1,4,5,6,7,8-HEXAHYDRO-3-QUINOLINECARBONITRILE, 2-amino-5-oxo-1-phenyl-4-(3-pyridyl)-1,4,5,6,7,8-hexahydro-3-quinolinecarbonitrile, 2-amino-5-oxo-1-phenyl-4-pyridin-3-yl-1,4,5,6,7,8-hexahydroquinoline-3-carbonitrile, 2-amino-5-oxo-1-phenyl-4-pyridin-3-yl-4,6,7,8-tetrahydroquinoline-3-carbonitrile

Molecular Formula: C21H18N4OMolecular Weight: 342.402 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: BUVUSHDAEPRTRI-UHFFFAOYSA-N

339336-44-6
SALOR-INT L221252-1EA (1 supplier)
Compound Structure IUPAC Name: 2-amino-7,7-dimethyl-1-(3-nitrophenyl)-5-oxo-4-pyridin-3-yl-6,8-dihydro-4H-quinoline-3-carbonitrile | CAS Registry Number: 311334-40-4
Synonyms: 2-amino-7,7-dimethyl-1-(3-nitrophenyl)-5-oxo-4-(pyridin-3-yl)-1,4,5,6,7,8-hexahydroquinoline-3-carbonitrile, AC1MZHJL, Oprea1_171395, STK672632, AKOS005592846, MCULE-5100172181, ACM311334404, AK221566, ST4025953, A1179/0054649, 2-AMINO-7,7-DIMETHYL-1-(3-NITROPHENYL)-5-OXO-4-(3-PYRIDINYL)-1,4,5,6,7,8-HEXAHYDRO-3-QUINOLINECARBONITRILE, 2-amino-7,7-dimethyl-1-(3-nitrophenyl)-5-oxo-4-pyridin-3-yl-6,8-dihydro-4H-quinoline-3-carbonitrile

Molecular Formula: C23H21N5O3Molecular Weight: 415.453 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 7

InChIKey: YXEANZIQDKPPPO-UHFFFAOYSA-N

311334-40-4
Salor-Int L221287-1ea (1 supplier)
Compound Structure IUPAC Name: 2-amino-4-(3,4-dimethoxyphenyl)-5-oxo-1-phenyl-4,6,7,8-tetrahydroquinoline-3-carbonitrile | CAS Registry Number: 339336-58-2
Synonyms: 2-amino-4-(3,4-dimethoxyphenyl)-5-oxo-1-phenyl-1,4,5,6,7,8-hexahydroquinoline-3-carbonitrile, AC1N8ABS, Oprea1_574207, STK755537, AKOS001718942, MCULE-9071319963, ACM339336582, AK278687, ST4029827, A1351/0061021, 2-amino-4-(3,4-dimethoxyphenyl)-5-oxo-1-phenyl-4,6,7,8-tetrahydroquinoline-3-carbonitrile, 2-AMINO-4(3,4-DI-MEO-PH)5-OXO-1-PH-1,4,5,6,7,8-HEXAHYDRO-3-QUINOLINECARBONITRILE

Molecular Formula: C24H23N3O3Molecular Weight: 401.466 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: ZWZLBSMFUZMRKU-UHFFFAOYSA-N

339336-58-2
Salor-Int L221341-1ea (1 supplier)
Compound Structure IUPAC Name: 2-amino-4-(5-bromothiophen-2-yl)-7,7-dimethyl-1-(4-nitrophenyl)-5-oxo-6,8-dihydro-4H-quinoline-3-carbonitrile | CAS Registry Number: 311323-41-8
Synonyms: 2-amino-4-(5-bromo-2-thienyl)-7,7-dimethyl-1-(4-nitrophenyl)-5-oxo-1,4,5,6,7,8-hexahydro-3-quinolinecarbonitrile, 2-amino-4-(5-bromothiophen-2-yl)-7,7-dimethyl-1-(4-nitrophenyl)-5-oxo-1,4,5,6,7,8-hexahydroquinoline-3-carbonitrile, AC1N010U, A1267/0057965, MolPort-002-697-928, STK754789, AKOS001721327, AKOS022013993, MCULE-2314135685, ACM311323418, AK240567, ST4027891, 2-amino-4-(5-bromothiophen-2-yl)-7,7-dimethyl-1-(4-nitrophenyl)-5-oxo-6,8-dihydro-4H-quinoline-3-carbonitrile

Molecular Formula: C22H19BrN4O3SMolecular Weight: 499.383 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 7

InChIKey: SGOSKVMTJLDHNF-UHFFFAOYSA-N

311323-41-8
Salor-Int L221414-1ea (1 supplier)
Compound Structure IUPAC Name: 2-amino-4-(4-bromothiophen-2-yl)-7,7-dimethyl-1-(4-nitrophenyl)-5-oxo-6,8-dihydro-4H-quinoline-3-carbonitrile | CAS Registry Number: 311323-38-3
Synonyms: ST046860, 2-amino-4-(4-bromo-2-thienyl)-7,7-dimethyl-1-(4-nitrophenyl)-5-oxo-1,4,5,6,7,8-hexahydro-3-quinolinecarbonitrile, 2-amino-4-(4-bromothiophen-2-yl)-7,7-dimethyl-1-(4-nitrophenyl)-5-oxo-1,4,5,6,7,8-hexahydroquinoline-3-carbonitrile, AC1NMLC8, A1267/0057962, MolPort-002-697-925, STK754786, AKOS001721777, AKOS022013990, MCULE-8371703260, ACM311323383, AK212058, 2-amino-4-(4-bromo(2-thienyl))-7,7-dimethyl-1-(4-nitrophenyl)-5-oxo-1,4,6,7,8- pentahydroquinoline-3-carbonitrile, 2-amino-4-(4-bromothiophen-2-yl)-7,7-dimethyl-1-(4-nitrophenyl)-5-oxo-6,8-dihydro-4H-quinoline-3-carbonitrile

Molecular Formula: C22H19BrN4O3SMolecular Weight: 499.383 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 7

InChIKey: FWKRXCGEVKPTKA-UHFFFAOYSA-N

311323-38-3
SALOR-INT L221538-1EA (1 supplier)
Compound Structure IUPAC Name: 2-amino-7,7-dimethyl-1-(4-nitrophenyl)-5-oxo-4-thiophen-3-yl-6,8-dihydro-4H-quinoline-3-carbonitrile | CAS Registry Number: 311323-44-1
Synonyms: 2-amino-7,7-dimethyl-1-(4-nitrophenyl)-5-oxo-4-(3-thienyl)-1,4,5,6,7,8-hexahydro-3-quinolinecarbonitrile, 2-amino-7,7-dimethyl-1-(4-nitrophenyl)-5-oxo-4-(thiophen-3-yl)-1,4,5,6,7,8-hexahydroquinoline-3-carbonitrile, AC1NCMZA, A1267/0057968, MolPort-002-697-930, STK754792, AKOS001721579, AKOS022013996, MCULE-3942300651, ACM311323441, AK259573, ST4027894, 2-amino-7,7-dimethyl-1-(4-nitrophenyl)-5-oxo-4-thiophen-3-yl-6,8-dihydro-4H-quinoline-3-carbonitrile

Molecular Formula: C22H20N4O3SMolecular Weight: 420.487 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 7

InChIKey: YPKLYJGGYCZUSI-UHFFFAOYSA-N

311323-44-1
Salor-Int L221554-1ea (1 supplier)
Compound Structure IUPAC Name: 2-amino-1-(4-chlorophenyl)-7,7-dimethyl-5-oxo-4-pyridin-3-yl-6,8-dihydro-4H-quinoline-3-carbonitrile | CAS Registry Number: 311318-20-4
Synonyms: 2-amino-1-(4-chlorophenyl)-7,7-dimethyl-5-oxo-4-(pyridin-3-yl)-1,4,5,6,7,8-hexahydroquinoline-3-carbonitrile, AC1MQWE4, Oprea1_083991, MolPort-002-697-629, STK754554, AKOS001712971, AKOS022013762, MCULE-5422156845, ACM311318204, AK269074, ST4027177, A1232/0056729, 2-AMINO-1-(4-CHLOROPHENYL)-7,7-DIMETHYL-5-OXO-4-(3-PYRIDINYL)-1,4,5,6,7,8-HEXAHYDRO-3-QUINOLINECARBONITRILE, 2-amino-1-(4-chlorophenyl)-7,7-dimethyl-5-oxo-4-(3-pyridyl)-1,4,5,6,7,8-hexahydro-3-quinolinecarbonitrile, 2-amino-1-(4-chlorophenyl)-7,7-dimethyl-5-oxo-4-pyridin-3-yl-6,8-dihydro-4H-quinoline-3-carbonitrile

Molecular Formula: C23H21ClN4OMolecular Weight: 404.898 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: YGKKOKKOSGOTFV-UHFFFAOYSA-N

311318-20-4
Salor-Int L221678-1ea (2 suppliers)
Compound Structure IUPAC Name: 2-amino-4-(4-bromothiophen-2-yl)-7,7-dimethyl-1-(3-nitrophenyl)-5-oxo-6,8-dihydro-4H-quinoline-3-carbonitrile | CAS Registry Number: 311318-26-0
Synonyms: 2-amino-4-(4-bromothiophen-2-yl)-7,7-dimethyl-1-(3-nitrophenyl)-5-oxo-1,4,5,6,7,8-hexahydroquinoline-3-carbonitrile, AC1MUA2J, A1233/0056749, MolPort-002-697-638, STK754563, AKOS001712976, AKOS022013768, MCULE-2120859312, ACM311318260, AK212057, ST4027192, 2-amino-4-(4-bromo-2-thienyl)-7,7-dimethyl-1-(3-nitrophenyl)-5-oxo-1,4,5,6,7,8-hexahydro-3-quinolinecarbonitrile, 2-amino-4-(4-bromothien-2-yl)-7,7-dimethyl-1-(3-nitrophenyl)-5-oxo-1,4,5,6,7,8-hexahydroquinoline-3-carbonitrile, 2-amino-4-(4-bromothiophen-2-yl)-7,7-dimethyl-1-(3-nitrophenyl)-5-oxo-6,8-dihydro-4H-quinoline-3-carbonitrile

Molecular Formula: C22H19BrN4O3SMolecular Weight: 499.383 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 7

InChIKey: OTAPSMKMVLKGQP-UHFFFAOYSA-N

311318-26-0
Salor-Int L221732-1ea (2 suppliers)
Compound Structure IUPAC Name: 2-amino-4-[4-(dimethylamino)phenyl]-7,7-dimethyl-1-(3-nitrophenyl)-5-oxo-6,8-dihydro-4H-quinoline-3-carbonitrile | CAS Registry Number: 350612-67-8
Synonyms: AG-205/10441034, 2-amino-4-[4-(dimethylamino)phenyl]-7,7-dimethyl-1-(3-nitrophenyl)-5-oxo-1,4,5,6,7,8-hexahydro-3-quinolinecarbonitrile, ZINC00705443, 2-Amino-4-(4-(dimethylamino)phenyl)-7,7-dimethyl-1-(3-nitrophenyl)-5-oxo-1,4,5,6,7,8-hexahydroquinoline-3-carbonitrile, 2-amino-4-[4-(dimethylamino)phenyl]-7,7-dimethyl-1-(3-nitrophenyl)-5-oxo-1,4,5,6,7,8-hexahydroquinoline-3-carbonitrile, AC1NQO2A, ChemDiv1_011365, Oprea1_093357, HMS619E13, MolPort-002-701-409, STK757439, AKOS001701573, AKOS022013812, MCULE-1102941892, ACM350612678, AK297724, A1717/0073241, 2-amino-4-(4-dimethylaminophenyl)-7,7-dimethyl-1-(3-nitrophenyl)-5-oxo-6,8-dihydro-4H-quinoline-3-carbonitrile, 2-amino-4-[4-(dimethylamino)phenyl]-1-{3-nitrophenyl}-7,7-dimethyl-5-oxo-1,4,5,6,7,8-hexahydroquinoline-3-carbonitrile

Molecular Formula: C26H27N5O3Molecular Weight: 457.534 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 7

InChIKey: YJQCZXRVRQKIES-UHFFFAOYSA-N

350612-67-8
Salor-Int L221791-1ea (2 suppliers)
Compound Structure IUPAC Name: 2-amino-4-[4-(dimethylamino)phenyl]-7,7-dimethyl-1-(4-nitrophenyl)-5-oxo-6,8-dihydro-4H-quinoline-3-carbonitrile | CAS Registry Number: 350612-66-7
Synonyms: AG-205/10440059, 2-amino-4-[4-(dimethylamino)phenyl]-7,7-dimethyl-1-(4-nitrophenyl)-5-oxo-1,4,5,6,7,8-hexahydro-3-quinolinecarbonitrile, 2-amino-4-[4-(dimethylamino)phenyl]-7,7-dimethyl-1-(4-nitrophenyl)-5-oxo-1,4,5,6,7,8-hexahydroquinoline-3-carbonitrile, 2-Amino-4-(4-(dimethylamino)phenyl)-7,7-dimethyl-1-(4-nitrophenyl)-5-oxo-1,4,5,6,7,8-hexahydroquinoline-3-carbonitrile, ChemDiv1_011321, AC1N0Y9D, Oprea1_736218, HMS619C13, MolPort-002-701-408, STK757438, AKOS001701476, AKOS022013811, MCULE-8537948233, ACM350612667, AK288222, A1717/0073240, 2-amino-4-(4-dimethylaminophenyl)-7,7-dimethyl-1-(4-nitrophenyl)-5-oxo-6,8-dihydro-4H-quinoline-3-carbonitrile, 2-amino-4-[4-(dimethylamino)phenyl]-1-{4-nitrophenyl}-7,7-dimethyl-5-oxo-1,4,5,6,7,8-hexahydroquinoline-3-carbonitrile

Molecular Formula: C26H27N5O3Molecular Weight: 457.534 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 7

InChIKey: XLGGEELNWHEASI-UHFFFAOYSA-N

350612-66-7
Salor-Int L221910-1ea (1 supplier)
Compound Structure IUPAC Name: 2-amino-1-(4-bromophenyl)-5-oxo-4-(3,4,5-trimethoxyphenyl)-4,6,7,8-tetrahydroquinoline-3-carbonitrile | CAS Registry Number: 311764-52-0
Synonyms: 2-amino-1-(4-bromophenyl)-5-oxo-4-(3,4,5-trimethoxyphenyl)-1,4,5,6,7,8-hexahydro-3-quinolinecarbonitrile, AG-205/36871057, 2-amino-1-(4-bromophenyl)-5-oxo-4-(3,4,5-trimethoxyphenyl)-1,4,5,6,7,8-hexahydroquinoline-3-carbonitrile, A1344/0060681, MolPort-002-698-630, AC1N0750, STK755470, AKOS001714881, AKOS022013628, MCULE-8205477777, ACM311764520, AK240572, 2-amino-1-(4-bromophenyl)-5-oxo-4-(3,4,5-trimethoxyphenyl)-4,6,7,8-tetrahydroquinoline-3-carbonitrile

Molecular Formula: C25H24BrN3O4Molecular Weight: 510.388 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 7

InChIKey: OZWUWCSIINGBDH-UHFFFAOYSA-N

311764-52-0
Salor-Int L221996-1ea (1 supplier)
Compound Structure IUPAC Name: 2-amino-4-[4-(dimethylamino)phenyl]-7,7-dimethyl-5-oxo-1-phenyl-6,8-dihydro-4H-quinoline-3-carbonitrile | CAS Registry Number: 312275-77-7
Synonyms: 2-amino-4-[4-(dimethylamino)phenyl]-7,7-dimethyl-5-oxo-1-phenyl-1,4,5,6,7,8-hexahydro-3-quinolinecarbonitrile, 2-Amino-4-(4-(dimethylamino)phenyl)-7,7-dimethyl-5-oxo-1-phenyl-1,4,5,6,7,8-hexahydroquinoline-3-carbonitrile, 2-amino-4-[4-(dimethylamino)phenyl]-7,7-dimethyl-5-oxo-1-phenyl-1,4,5,6,7,8-hexahydroquinoline-3-carbonitrile, AC1N5U7B, Oprea1_682687, MolPort-002-701-565, STK757564, AKOS001701388, AKOS022014415, MCULE-7767235899, ACM312275777, AK231075, ST4036731, AG-205/10431049, A1735/0073733, 2-amino-4-(4-dimethylaminophenyl)-7,7-dimethyl-5-oxo-1-phenyl-6,8-dihydro-4H-quinoline-3-carbonitrile

Molecular Formula: C26H28N4OMolecular Weight: 412.537 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: AMDOUTFTXXPRRK-UHFFFAOYSA-N

312275-77-7
SALOR-INT L222070-1EA (1 supplier)
Compound Structure IUPAC Name: 2-amino-4-(3,4-dimethoxyphenyl)-1-(3-nitrophenyl)-5-oxo-4,6,7,8-tetrahydroquinoline-3-carbonitrile | CAS Registry Number: 311332-79-3
Synonyms: 2-amino-4-(3,4-dimethoxyphenyl)-1-(3-nitrophenyl)-5-oxo-1,4,5,6,7,8-hexahydro-3-quinolinecarbonitrile, 2-amino-4-(3,4-dimethoxyphenyl)-1-(3-nitrophenyl)-5-oxo-1,4,5,6,7,8-hexahydroquinoline-3-carbonitrile, AC1NEJYA, ChemDiv1_010931, HMS618A19, A1166/0054331, MolPort-002-697-109, STK754045, AKOS001705025, AKOS022013016, MCULE-6783538808, ACM311332793, AK278581, ST4025676, 2-amino-4-(3,4-dimethoxyphenyl)-1-(3-nitrophenyl)-5-oxo-4,6,7,8-tetrahydroquinoline-3-carbonitrile

Molecular Formula: C24H22N4O5Molecular Weight: 446.463 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 8

InChIKey: IRUUGEXTSZNRQY-UHFFFAOYSA-N

311332-79-3
Salor-Int L222127-1ea (1 supplier)
Compound Structure IUPAC Name: 2-amino-1-(3-nitrophenyl)-5-oxo-4-phenyl-4,6,7,8-tetrahydroquinoline-3-carbonitrile | CAS Registry Number: 311334-25-5
Synonyms: 2-amino-1-(3-nitrophenyl)-5-oxo-4-phenyl-1,4,5,6,7,8-hexahydroquinoline-3-carbonitrile, AC1NCN9E, MolPort-002-697-191, SALOR-INT L222127-1EA, STK754170, AKOS001710202, MCULE-9297772420, ACM311334255, AK231068, ST4025936, A1178/0054632, 2-AMINO-1-(3-NITRO-PH)-5-OXO-4-PH-1,4,5,6,7,8-HEXAHYDRO-3-QUINOLINECARBONITRILE, 2-amino-1-(3-nitrophenyl)-5-oxo-4-phenyl-1,4,5,6,7,8-hexahydro-3-quinolinecarbonitrile, 2-amino-1-(3-nitrophenyl)-5-oxo-4-phenyl-4,6,7,8-tetrahydroquinoline-3-carbonitrile

Molecular Formula: C22H18N4O3Molecular Weight: 386.411 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: ATHNKHRIOIAATR-UHFFFAOYSA-N

311334-25-5
SALOR-INT L222135-1EA (1 supplier)
Compound Structure IUPAC Name: 4-[2-amino-3-cyano-4-(4-ethoxyphenyl)-7,7-dimethyl-5-oxo-6,8-dihydro-4H-quinolin-1-yl]benzenesulfonamide | CAS Registry Number: 339339-33-2
Synonyms: AC1MZPB2, Oprea1_830001, AKOS024269505, MCULE-1679023211, ACM339339332, AK259683, 4-(2-AMINO-3-CYANO-4-(4-ETHOXYPHENYL)-7,7-DIMETHYL-5-OXO-5,6,7,8-TETRAHYDRO-1(4H)-QUINOLINYL)BENZENESULFONAMIDE, 4-(2-Amino-3-cyano-4-(4-ethoxyphenyl)-7,7-dimethyl-5-oxo-5,6,7,8-tetrahydroquinolin-1(4H)-yl)benzenesulfonamide, 4-[2-amino-3-cyano-4-(4-ethoxyphenyl)-7,7-dimethyl-5-oxo-6,8-dihydro-4H-quinolin-1-yl]benzenesulfonamide

Molecular Formula: C26H28N4O4SMolecular Weight: 492.594 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 8

InChIKey: QIASHYHZBOLTFY-UHFFFAOYSA-N

339339-33-2
SALOR-INT L222151-1EA (1 supplier)
Compound Structure IUPAC Name: 2-amino-1-(4-bromophenyl)-7,7-dimethyl-5-oxo-4-phenyl-6,8-dihydro-4H-quinoline-3-carbonitrile | CAS Registry Number: 311334-32-4
Synonyms: 2-amino-1-(4-bromophenyl)-7,7-dimethyl-5-oxo-4-phenyl-1,4,5,6,7,8-hexahydroquinoline-3-carbonitrile, 2-amino-1-(4-bromophenyl)-7,7-dimethyl-5-oxo-4-phenyl-1,4,5,6,7,8-hexahydro-3-quinolinecarbonitrile, AC1N0SU1, A1179/0054640, MolPort-002-697-199, STK754178, AKOS001710204, AKOS022013201, MCULE-8001061717, ACM311334324, AK269080, ST4025944, 2-amino-1-(4-bromophenyl)-7,7-dimethyl-5-oxo-4-phenyl-6,8-dihydro-4H-quinoline-3-carbonitrile

Molecular Formula: C24H22BrN3OMolecular Weight: 448.364 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: MDZSXDZQFPSYKV-UHFFFAOYSA-N

311334-32-4
Salor-Int L222194-1ea (1 supplier)
Compound Structure IUPAC Name: 2-amino-1-(4-bromophenyl)-7,7-dimethyl-5-oxo-4-(4-prop-2-enoxyphenyl)-6,8-dihydro-4H-quinoline-3-carbonitrile | CAS Registry Number: 353469-64-4
Synonyms: AK-968/11563038, 4-[4-(allyloxy)phenyl]-2-amino-1-(4-bromophenyl)-7,7-dimethyl-5-oxo-1,4,5,6,7,8-hexahydro-3-quinolinecarbonitrile, AC1N7GYV, MolPort-002-792-329, STK956995, AKOS024298511, MCULE-8359086314, ACM353469644, AK288235, 2-amino-1-(4-bromophenyl)-7,7-dimethyl-5-oxo-4-(4-prop-2-enoxyphenyl)-6,8-dihydro-4H-quinoline-3-carbonitrile, 2-amino-1-(4-bromophenyl)-7,7-dimethyl-5-oxo-4-[4-(prop-2-en-1-yloxy)phenyl]-1,4,5,6,7,8-hexahydroquinoline-3-carbonitrile, 4-(4-(Allyloxy)phenyl)-2-amino-1-(4-bromophenyl)-7,7-dimethyl-5-oxo-1,4,5,6,7,8-hexahydroquinoline-3-carbonitrile

Molecular Formula: C27H26BrN3O2Molecular Weight: 504.428 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: VZGGTLOQQRQFTJ-UHFFFAOYSA-N

353469-64-4
Salor-Int L222259-1ea (1 supplier)
Compound Structure IUPAC Name: 2-amino-1-(4-bromophenyl)-4-(4-methoxyphenyl)-5-oxo-4,6,7,8-tetrahydroquinoline-3-carbonitrile | CAS Registry Number: 351166-33-1
Synonyms: AG-205/10461047, 2-amino-1-(4-bromophenyl)-4-(4-methoxyphenyl)-5-oxo-1,4,5,6,7,8-hexahydroquinoline-3-carbonitrile, AC1MDYH1, ChemDiv1_011029, Cambridge id 5405274, HMS618F07, MolPort-001-942-337, AKOS000558473, AKOS027269929, MCULE-3803914144, ACM351166331, AK231209, BAS 00667809, AB00084258-01, 2-amino-1-(4-bromophenyl)-4-(4-methoxyphenyl)-5-oxo-1,4,5,6,7,8-hexahydro-3-quinolinecarbonitrile, 2-amino-1-(4-bromophenyl)-4-(4-methoxyphenyl)-5-oxo-4,6,7,8-tetrahydroquinoline-3-carbonitrile

Molecular Formula: C23H20BrN3O2Molecular Weight: 450.336 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: FTJQRZCJXHJPBF-UHFFFAOYSA-N

351166-33-1
Salor-Int L222380-1ea (1 supplier)
Compound Structure IUPAC Name: 2-amino-1-(4-bromophenyl)-4-(3,4-dimethoxyphenyl)-5-oxo-4,6,7,8-tetrahydroquinoline-3-carbonitrile | CAS Registry Number: 311334-30-2
Synonyms: 2-amino-1-(4-bromophenyl)-4-(3,4-dimethoxyphenyl)-5-oxo-1,4,5,6,7,8-hexahydro-3-quinolinecarbonitrile, 2-amino-1-(4-bromophenyl)-4-(3,4-dimethoxyphenyl)-5-oxo-1,4,5,6,7,8-hexahydroquinoline-3-carbonitrile, AC1N8LNZ, ChemDivAM_000421, ChemDiv1_011090, HMS618I02, MolPort-002-697-196, STK754175, AKOS001710482, AKOS022013199, MCULE-6348673289, ACM311334302, AK250074, ST4025941, A1178/0054637, 2-amino-1-(4-bromophenyl)-4-(3,4-dimethoxyphenyl)-5-oxo-4,6,7,8-tetrahydroquinoline-3-carbonitrile

Molecular Formula: C24H22BrN3O3Molecular Weight: 480.362 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: HKBVQVRWSRAACQ-UHFFFAOYSA-N

311334-30-2
Salor-Int L222445-1ea (1 supplier)
Compound Structure IUPAC Name: 2-amino-4-(1,3-benzodioxol-5-yl)-1-(3-chlorophenyl)-7,7-dimethyl-5-oxo-6,8-dihydro-4H-quinoline-3-carbonitrile | CAS Registry Number: 312536-74-6
Synonyms: 2-amino-4-(1,3-benzodioxol-5-yl)-1-(3-chlorophenyl)-7,7-dimethyl-5-oxo-1,4,5,6,7,8-hexahydro-3-quinolinecarbonitrile, AC1MOMGU, ChemDiv1_011804, HMS620I12, A2043/0085869, MolPort-002-705-672, STK760619, AKOS001756208, AKOS022016754, MCULE-6195539047, ACM312536746, AK250083, ST4047465, 2-amino-4-(1,3-benzodioxol-5-yl)-1-(3-chlorophenyl)-7,7-dimethyl-5-oxo-1,4,5,6,7,8-hexahydroquinoline-3-carbonitrile, 2-amino-4-(1,3-benzodioxol-5-yl)-1-(3-chlorophenyl)-7,7-dimethyl-5-oxo-6,8-dihydro-4H-quinoline-3-carbonitrile, 2-Amino-4-(benzo[d][1,3]dioxol-5-yl)-1-(3-chlorophenyl)-7,7-dimethyl-5-oxo-1,4,5,6,7,8-hexahydroquinoline-3-carbonitrile

Molecular Formula: C25H22ClN3O3Molecular Weight: 447.919 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: VHNRUJLXTHNGBK-UHFFFAOYSA-N

312536-74-6
SALOR-INT L222461-1EA (1 supplier)
Compound Structure IUPAC Name: 2-amino-1-(4-bromophenyl)-7,7-dimethyl-5-oxo-4-(3,4,5-trimethoxyphenyl)-6,8-dihydro-4H-quinoline-3-carbonitrile | CAS Registry Number: 339322-17-7
Synonyms: AC1MOXTR, AKOS024288807, MCULE-7973511175, 2-amino-1-(4-bromophenyl)-7,7-dimethyl-5-oxo-4-(3,4,5-trimethoxyphenyl)-1,4,5,6,7,8-hexahydroquinoline-3-carbonitrile, ACM339322177, AK288188, 2-amino-1-(4-bromophenyl)-7,7-dimethyl-5-oxo-4-(3,4,5-trimethoxyphenyl)-1,4,5,6,7,8-hexahydro-3-quinolinecarbonitrile, 2-amino-1-(4-bromophenyl)-7,7-dimethyl-5-oxo-4-(3,4,5-trimethoxyphenyl)-6,8-dihydro-4H-quinoline-3-carbonitrile

Molecular Formula: C27H28BrN3O4Molecular Weight: 538.442 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 7

InChIKey: LFGVKYWNZAPQAR-UHFFFAOYSA-N

339322-17-7
Salor-Int L222526-1ea (1 supplier)
Compound Structure IUPAC Name: 2-amino-1,4-bis(4-chlorophenyl)-5-oxo-4,6,7,8-tetrahydroquinoline-3-carbonitrile | CAS Registry Number: 351166-37-5
Synonyms: AC1NAP93, AKOS024407945, MCULE-3926113138, 2-amino-1,4-bis(4-chlorophenyl)-5-oxo-4,6,7,8-tetrahydroquinoline-3-carbonitrile, ACM351166375, AK250215, 2-AMINO-1,4-BIS(4-CHLORO-PH)-5-OXO-1,4,5,6,7,8-HEXAHYDRO-3-QUINOLINECARBONITRILE, 2-Amino-1,4-bis(4-chlorophenyl)-5-oxo-1,4,5,6,7,8-hexahydroquinoline-3-carbonitrile

Molecular Formula: C22H17Cl2N3OMolecular Weight: 410.298 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: JZTFBYGDZWQGBL-UHFFFAOYSA-N

351166-37-5
SALOR-INT L222623-1EA (1 supplier)
Compound Structure IUPAC Name: 2-amino-4-(3-bromophenyl)-1-(2-cyanophenyl)-5-oxo-4,6,7,8-tetrahydroquinoline-3-carbonitrile | CAS Registry Number: 476483-68-8
Synonyms: 2-amino-4-(3-bromophenyl)-1-(2-cyanophenyl)-5-oxo-1,4,5,6,7,8-hexahydroquinoline-3-carbonitrile, AC1MVXB4, MolPort-002-796-543, STL172980, AKOS003796454, MCULE-4767903707, 2-amino-4-(3-bromophenyl)-1-(2-cyanophenyl)-5-oxo-4,6,7,8-tetrahydroquinoline-3-carbonitrile, ACM476483688, AK211954, ST50714041, 2-amino-4-(3-bromophenyl)-1-(2-cyanophenyl)-5-oxo-1,4,5,6,7,8-hexahydro-3-quinolinecarbonitrile

Molecular Formula: C23H17BrN4OMolecular Weight: 445.320 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: SZGWWZBREZIIJX-UHFFFAOYSA-N

476483-68-8
Salor-Int L222658-1ea (1 supplier)
Compound Structure IUPAC Name: 2-amino-1-(3-bromophenyl)-4-(9-methylcarbazol-2-yl)-5-oxo-4,6,7,8-tetrahydroquinoline-3-carbonitrile | CAS Registry Number: 476483-72-4
Synonyms: AC1MT8CQ, AKOS024407947, MCULE-1840261707, ACM476483724, AK249966, 2-amino-1-(3-bromophenyl)-4-(9-methyl-9H-carbazol-2-yl)-5-oxo-1,4,5,6,7,8-hexahydro-3-quinolinecarbonitrile, 2-Amino-1-(3-bromophenyl)-4-(9-methyl-9H-carbazol-2-yl)-5-oxo-1,4,5,6,7,8-hexahydroquinoline-3-carbonitrile, 2-amino-1-(3-bromophenyl)-4-(9-methylcarbazol-2-yl)-5-oxo-4,6,7,8-tetrahydroquinoline-3-carbonitrile

Molecular Formula: C29H23BrN4OMolecular Weight: 523.434 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: FOJAJIJPZIZKMM-UHFFFAOYSA-N

476483-72-4
Salor-Int L222712-1ea (1 supplier)
Compound Structure IUPAC Name: 2-amino-1-(2,6-difluorophenyl)-4-(2,5-dimethylthiophen-3-yl)-5-oxo-4,6,7,8-tetrahydroquinoline-3-carbonitrile | CAS Registry Number: 476483-74-6
Synonyms: AC1NDRTW, MolPort-003-946-545, AKOS001647634, MCULE-9149685083, ACM476483746, AK268972, 2-amino-1-(2,6-difluorophenyl)-4-(2,5-dimethyl-3-thienyl)-5-oxo-1,4,5,6,7,8-hexahydro-3-quinolinecarbonitrile, 2-amino-1-(2,6-difluorophenyl)-4-(2,5-dimethylthien-3-yl)-5-oxo-1,4,5,6,7,8-hexahydroquinoline-3-carbonitrile, 2-Amino-1-(2,6-difluorophenyl)-4-(2,5-dimethylthiophen-3-yl)-5-oxo-1,4,5,6,7,8-hexahydroquinoline-3-carbonitrile, 2-amino-1-(2,6-difluorophenyl)-4-(2,5-dimethylthiophen-3-yl)-5-oxo-4,6,7,8-tetrahydroquinoline-3-carbonitrile

Molecular Formula: C22H19F2N3OSMolecular Weight: 411.471 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 7

InChIKey: BAGLNFOAGSEKTN-UHFFFAOYSA-N

476483-74-6
Salor-Int L222771-1ea (1 supplier)
Compound Structure IUPAC Name: 2-amino-1-(2-chlorophenyl)-4-(2,5-dimethylthiophen-3-yl)-5-oxo-4,6,7,8-tetrahydroquinoline-3-carbonitrile | CAS Registry Number: 441783-43-3
Synonyms: AC1NP0HF, MolPort-003-946-551, AKOS001646815, AKOS021997218, MCULE-2249668164, ACM441783433, AK240390, 2-AMINO-1-(2-CHLOROPHENYL)-4-(2,5-DIMETHYL-3-THIENYL)-5-OXO-1,4,5,6,7,8-HEXAHYDRO-3-QUINOLINECARBONITRILE, 2-amino-1-(2-chlorophenyl)-4-(2,5-dimethylthien-3-yl)-5-oxo-1,4,5,6,7,8-hexahydroquinoline-3-carbonitrile, 2-Amino-1-(2-chlorophenyl)-4-(2,5-dimethylthiophen-3-yl)-5-oxo-1,4,5,6,7,8-hexahydroquinoline-3-carbonitrile, 2-amino-1-(2-chlorophenyl)-4-(2,5-dimethylthiophen-3-yl)-5-oxo-4,6,7,8-tetrahydroquinoline-3-carbonitrile

Molecular Formula: C22H20ClN3OSMolecular Weight: 409.932 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: DVVLVZLSZHNJNR-UHFFFAOYSA-N

441783-43-3
SALOR-INT L222801-1EA (1 supplier)
Compound Structure IUPAC Name: 2-amino-4-(2,5-dimethylthiophen-3-yl)-7,7-dimethyl-5-oxo-1-phenyl-6,8-dihydro-4H-quinoline-3-carbonitrile | CAS Registry Number: 441782-95-2
Synonyms: AC1N91G2, MolPort-003-946-553, AKOS001647039, AKOS021997017, MCULE-3956136479, ACM441782952, AK230885, 2-AMINO-4-(2,5-DIMETHYL-3-THIENYL)-7,7-DIMETHYL-5-OXO-1-PHENYL-1,4,5,6,7,8-HEXAHYDRO-3-QUINOLINECARBONITRILE, 2-amino-4-(2,5-dimethylthien-3-yl)-7,7-dimethyl-5-oxo-1-phenyl-1,4,5,6,7,8-hexahydroquinoline-3-carbonitrile, 2-Amino-4-(2,5-dimethylthiophen-3-yl)-7,7-dimethyl-5-oxo-1-phenyl-1,4,5,6,7,8-hexahydroquinoline-3-carbonitrile, 2-amino-4-(2,5-dimethylthiophen-3-yl)-7,7-dimethyl-5-oxo-1-phenyl-6,8-dihydro-4H-quinoline-3-carbonitrile

Molecular Formula: C24H25N3OSMolecular Weight: 403.544 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: UNXNLPMRTWRMNT-UHFFFAOYSA-N

441782-95-2
SALOR-INT L222852-1EA (1 supplier)
Compound Structure IUPAC Name: 2-amino-1-(2,6-difluorophenyl)-4-(2,5-dimethylthiophen-3-yl)-7,7-dimethyl-5-oxo-6,8-dihydro-4H-quinoline-3-carbonitrile | CAS Registry Number: 476483-86-0
Synonyms: AC1NDPV9, MolPort-003-946-557, AKOS001647678, AKOS021997403, MCULE-7650939244, ACM476483860, AK287977, 2-AMINO-1-(2,6-DIFLUOROPHENYL)-4-(2,5-DIMETHYL-3-THIENYL)-7,7-DIMETHYL-5-OXO-1,4,5,6,7,8-HEXAHYDRO-3-QUINOLINECARBONITRILE, 2-amino-1-(2,6-difluorophenyl)-4-(2,5-dimethylthien-3-yl)-7,7-dimethyl-5-oxo-1,4,5,6,7,8-hexahydroquinoline-3-carbonitrile, 2-Amino-1-(2,6-difluorophenyl)-4-(2,5-dimethylthiophen-3-yl)-7,7-dimethyl-5-oxo-1,4,5,6,7,8-hexahydroquinoline-3-carbonitrile, 2-amino-1-(2,6-difluorophenyl)-4-(2,5-dimethylthiophen-3-yl)-7,7-dimethyl-5-oxo-6,8-dihydro-4H-quinoline-3-carbonitrile

Molecular Formula: C24H23F2N3OSMolecular Weight: 439.525 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 7

InChIKey: SJLJNARDCWRJKA-UHFFFAOYSA-N

476483-86-0
SALOR-INT L222909-1EA (1 supplier)
Compound Structure IUPAC Name: 2-amino-4-(2,5-dimethylthiophen-3-yl)-7,7-dimethyl-5-oxo-1-[2-(trifluoromethyl)phenyl]-6,8-dihydro-4H-quinoline-3-carbonitrile | CAS Registry Number: 441783-52-4
Synonyms: AC1MSIFW, UNM000000622701, MolPort-003-946-562, AKOS001646941, AKOS021997297, MCULE-2643334553, ACM441783524, AK278401, 2-AMINO-4-(2,5-DIMETHYL-3-THIENYL)-7,7-DIMETHYL-5-OXO-1-[2-(TRIFLUOROMETHYL)PHENYL]-1,4,5,6,7,8-HEXAHYDRO-3-QUINOLINECARBONITRILE, 2-amino-4-(2,5-dimethylthien-3-yl)-7,7-dimethyl-5-oxo-1-[2-(trifluoromethyl)phenyl]-1,4,5,6,7,8-hexahydroquinoline-3-carbonitrile, 2-Amino-4-(2,5-dimethylthiophen-3-yl)-7,7-dimethyl-5-oxo-1-(2-(trifluoromethyl)phenyl)-1,4,5,6,7,8-hexahydroquinoline-3-carbonitrile, 2-amino-4-(2,5-dimethylthiophen-3-yl)-7,7-dimethyl-5-oxo-1-[2-(trifluoromethyl)phenyl]-6,8-dihydro-4H-quinoline-3-carbonitrile

Molecular Formula: C25H24F3N3OSMolecular Weight: 471.542 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 8

InChIKey: GIFVCJCULYCEJB-UHFFFAOYSA-N

441783-52-4
2751 to 2800 of 40464 results  Page: << Previous 50 Results 40 41 42 43 44 45 46 47 48 49 50 51 52 53 54 55 [56] 57 58 59 60 >> Next 50 Results
Alphabetical Products   |   ALL 20,000 Suppliers
HomeBuyAdd FREE ListingAdvertise Chemical Company