SALOR-INT L219207-1EA,SALOR-INT L219223-1EA Suppliers & Manufacturers

CHEMICAL products beginning with : S

3201 to 3250 of 46121 results Page:

60 61 62 63 64 [65] 66 67 68 69 70 71 72 73 74 75 76 77 78 79 80

PRODUCT NAME

CAS Registry Number

SALOR-INT L219207-1EA (3 suppliers)

IUPAC Name: 2-methyl-N-(6-methylpyridin-2-yl)-5-oxo-4-thiophen-2-yl-4,6,7,8-tetrahydro-1H-quinoline-3-carboxamide | CAS Registry Number: 362487-45-4
Synonyms: AC1NO9QF, Oprea1_141488, Oprea1_788088, MolPort-003-807-827, AKOS024407901, MCULE-6800423145, ACM362487454, AK240799, EU-0041427, 2-methyl-N-(6-methyl-2-pyridinyl)-5-oxo-4-(2-thienyl)-1,4,5,6,7,8-hexahydro-3-quinolinecarboxamide, 2-Methyl-N-(6-methylpyridin-2-yl)-5-oxo-4-(thiophen-2-yl)-1,4,5,6,7,8-hexahydroquinoline-3-carboxamide, 2-methyl-N-(6-methylpyridin-2-yl)-5-oxo-4-thiophen-2-yl-4,6,7,8-tetrahydro-1H-quinoline-3-carboxamide

Molecular Formula:	C₂₁H₂₁N₃O₂S	Molecular Weight:	379.478 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: UIAFVGXJOGXMDC-UHFFFAOYSA-N

362487-45-4

SALOR-INT L219223-1EA (3 suppliers)

IUPAC Name: 2-methyl-N-(6-methylpyridin-2-yl)-5-oxo-4-pyridin-3-yl-4,6,7,8-tetrahydro-1H-quinoline-3-carboxamide | CAS Registry Number: 362486-99-5
Synonyms: AC1MFGJ2, Oprea1_677728, Oprea1_720352, MolPort-003-184-851, AKOS024407902, MCULE-1135762457, ACM362486995, AK288311, 2-methyl-N-(6-methyl-2-pyridinyl)-5-oxo-4-(3-pyridinyl)-1,4,5,6,7,8-hexahydro-3-quinolinecarboxamide, 2-Methyl-N-(6-methylpyridin-2-yl)-5-oxo-4-(pyridin-3-yl)-1,4,5,6,7,8-hexahydroquinoline-3-carboxamide, 2-methyl-N-(6-methylpyridin-2-yl)-5-oxo-4-pyridin-3-yl-4,6,7,8-tetrahydro-1H-quinoline-3-carboxamide

Molecular Formula:	C₂₂H₂₂N₄O₂	Molecular Weight:	374.444 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: KHYKXQOONSTNTD-UHFFFAOYSA-N

362486-99-5

Salor-Int L219231-1ea (3 suppliers)

IUPAC Name: 4-(3-methoxyphenyl)-2-methyl-N-(6-methylpyridin-2-yl)-5-oxo-4,6,7,8-tetrahydro-1H-quinoline-3-carboxamide | CAS Registry Number: 354793-83-2
Synonyms: 4-(3-Methoxyphenyl)-2-methyl-N-(6-methylpyridin-2-yl)-5-oxo-1,4,5,6,7,8-hexahydroquinoline-3-carboxamide, AC1NDHMO, Oprea1_527123, Oprea1_537069, MolPort-003-807-810, AKOS001648458, AKOS021994660, MCULE-9221785152, ACM354793832, AK288239, 4-(3-methoxyphenyl)-2-methyl-N-(6-methyl-2-pyridinyl)-5-oxo-1,4,5,6,7,8-hexahydro-3-quinolinecarboxamide, 4-(3-methoxyphenyl)-2-methyl-N-(6-methylpyridin-2-yl)-5-oxo-4,6,7,8-tetrahydro-1H-quinoline-3-carboxamide

Molecular Formula:	C₂₄H₂₅N₃O₃	Molecular Weight:	403.482 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: ZQKMCRJYZKHNBE-UHFFFAOYSA-N

354793-83-2

Salor-Int L219304-1ea (3 suppliers)

IUPAC Name: 2-methyl-5-oxo-N,4-dipyridin-2-yl-4,6,7,8-tetrahydro-1H-quinoline-3-carboxamide | CAS Registry Number: 476482-94-7
Synonyms: AC1MQHBH, SALOR-INT L219304-1EA, AKOS024407903, MCULE-5036005321, 2-methyl-5-oxo-N,4-dipyridin-2-yl-4,6,7,8-tetrahydro-1H-quinoline-3-carboxamide, ACM476482947, AK268965, 2-METHYL-5-OXO-N,4-DI(2-PYRIDINYL)-1,4,5,6,7,8-HEXAHYDRO-3-QUINOLINECARBOXAMIDE, 2-Methyl-5-oxo-N,4-di(pyridin-2-yl)-1,4,5,6,7,8-hexahydroquinoline-3-carboxamide

Molecular Formula:	C₂₁H₂₀N₄O₂	Molecular Weight:	360.417 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: FINPHJSROLJOHU-UHFFFAOYSA-N

476482-94-7

SALOR-INT L219320-1EA (3 suppliers)

IUPAC Name: 4-(2,3-dichlorophenyl)-2-methyl-5-oxo-N-pyridin-3-yl-4,6,7,8-tetrahydro-1H-quinoline-3-carboxamide | CAS Registry Number: 476482-98-1
Synonyms: AC1MNKGW, Oprea1_689934, MolPort-003-946-425, AKOS024407904, MCULE-6547485562, 4-(2,3-dichlorophenyl)-2-methyl-5-oxo-N-pyridin-3-yl-4,6,7,8-tetrahydro-1H-quinoline-3-carboxamide, ACM476482981, AK278467, 4-(2,3-DICHLOROPHENYL)-2-METHYL-5-OXO-N-(3-PYRIDINYL)-1,4,5,6,7,8-HEXAHYDRO-3-QUINOLINECARBOXAMIDE, 4-(2,3-Dichlorophenyl)-2-methyl-5-oxo-N-(pyridin-3-yl)-1,4,5,6,7,8-hexahydroquinoline-3-carboxamide

Molecular Formula:	C₂₂H₁₉Cl₂N₃O₂	Molecular Weight:	428.313 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: FGNAIAAWNHNLML-UHFFFAOYSA-N

476482-98-1

SALOR-INT L219339-1EA (3 suppliers)

IUPAC Name: 4-(2,4-dichlorophenyl)-2-methyl-N-(5-methylpyridin-2-yl)-5-oxo-4,6,7,8-tetrahydro-1H-quinoline-3-carboxamide | CAS Registry Number: 400845-98-9
Synonyms: 4-(2,4-dichlorophenyl)-2-methyl-N-(5-methylpyridin-2-yl)-5-oxo-1,4,5,6,7,8-hexahydroquinoline-3-carboxamide, AC1MORHX, Oprea1_376927, MolPort-003-946-426, AKOS001648510, AKOS021995061, MCULE-2116981946, ACM400845989, AK287831, 4-(2,4-DICHLOROPHENYL)-2-METHYL-N-(5-METHYL-2-PYRIDINYL)-5-OXO-1,4,5,6,7,8-HEXAHYDRO-3-QUINOLINECARBOXAMIDE, 4-(2,4-dichlorophenyl)-2-methyl-N-(5-methylpyridin-2-yl)-5-oxo-4,6,7,8-tetrahydro-1H-quinoline-3-carboxamide

Molecular Formula:	C₂₃H₂₁Cl₂N₃O₂	Molecular Weight:	442.340 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: DRPXVZFRVWTWGG-UHFFFAOYSA-N

400845-98-9

Salor-Int L219444-1ea (3 suppliers)

IUPAC Name: 7-(4-methoxyphenyl)-2-methyl-4-(3-methylthiophen-2-yl)-5-oxo-N-pyridin-2-yl-4,6,7,8-tetrahydro-1H-quinoline-3-carboxamide | CAS Registry Number: 476483-11-1
Synonyms: AC1MGNQC, Ambcb7407425, Oprea1_710782, MolPort-002-249-508, AKOS024407911, MCULE-7235401830, ACM476483111, AK240457, 7-(4-methoxyphenyl)-2-methyl-4-(3-methyl-2-thienyl)-5-oxo-N-(2-pyridinyl)-1,4,5,6,7,8-hexahydro-3-quinolinecarboxamide, 7-(4-Methoxyphenyl)-2-methyl-4-(3-methylthiophen-2-yl)-5-oxo-N-(pyridin-2-yl)-1,4,5,6,7,8-hexahydroquinoline-3-carboxamide, 7-(4-methoxyphenyl)-2-methyl-4-(3-methylthiophen-2-yl)-5-oxo-N-pyridin-2-yl-4,6,7,8-tetrahydro-1H-quinoline-3-carboxamide

Molecular Formula:	C₂₈H₂₇N₃O₃S	Molecular Weight:	485.602 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	6

InChIKey: XLKUEBKIOXSQHT-UHFFFAOYSA-N

476483-11-1

Salor-Int L219509-1ea (3 suppliers)

IUPAC Name: 4-(2,3-dimethoxyphenyl)-2,7,7-trimethyl-5-oxo-N-pyridin-2-yl-1,4,6,8-tetrahydroquinoline-3-carboxamide | CAS Registry Number: 361193-97-7
Synonyms: AC1MTRKO, Oprea1_203503, Oprea1_363833, MolPort-003-821-773, AKOS001648503, AKOS021994969, MCULE-1988301714, ACM361193977, AK269301, EU-0041372, 4-(2,3-dimethoxyphenyl)-2,7,7-trimethyl-5-oxo-N-(2-pyridinyl)-1,4,5,6,7,8-hexahydro-3-quinolinecarboxamide, 4-(2,3-Dimethoxyphenyl)-2,7,7-trimethyl-5-oxo-N-(pyridin-2-yl)-1,4,5,6,7,8-hexahydroquinoline-3-carboxamide, 4-(2,3-dimethoxyphenyl)-2,7,7-trimethyl-5-oxo-N-pyridin-2-yl-1,4,5,6,7,8-hexahydroquinoline-3-carboxamide, 4-(2,3-dimethoxyphenyl)-2,7,7-trimethyl-5-oxo-N-pyridin-2-yl-1,4,6,8-tetrahydroquinoline-3-carboxamide

Molecular Formula:	C₂₆H₂₉N₃O₄	Molecular Weight:	447.535 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	6

InChIKey: TVTGQSHZEOFGNO-UHFFFAOYSA-N

361193-97-7

Salor-Int L219576-1ea (4 suppliers)

IUPAC Name: 4-(4-hydroxy-3-methoxyphenyl)-2-methyl-5-oxo-N-pyridin-2-yl-4,6,7,8-tetrahydro-1H-quinoline-3-carboxamide | CAS Registry Number: 361193-67-1
Synonyms: AC1MU6H8, Oprea1_623052, Oprea1_682282, AKOS024407917, MCULE-6422304844, ACM361193671, AK231289, 4-(4-HYDROXY-3-METHOXYPHENYL)-2-METHYL-5-OXO-N-(2-PYRIDINYL)-1,4,5,6,7,8-HEXAHYDRO-3-QUINOLINECARBOXAMIDE, 4-(4-Hydroxy-3-methoxyphenyl)-2-methyl-5-oxo-N-(pyridin-2-yl)-1,4,5,6,7,8-hexahydroquinoline-3-carboxamide, 4-(4-hydroxy-3-methoxyphenyl)-2-methyl-5-oxo-N-pyridin-2-yl-4,6,7,8-tetrahydro-1H-quinoline-3-carboxamide

Molecular Formula:	C₂₃H₂₃N₃O₄	Molecular Weight:	405.454 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	6

InChIKey: PUWBURISCOOYRL-UHFFFAOYSA-N

361193-67-1

SALOR-INT L219657-1EA (3 suppliers)

IUPAC Name: 4-(5-ethyl-2-ethylsulfanylthiophen-3-yl)-2,7,7-trimethyl-N-(5-methylpyridin-2-yl)-5-oxo-1,4,6,8-tetrahydroquinoline-3-carboxamide | CAS Registry Number: 421573-80-0
Synonyms: ChemDiv1_009445, Oprea1_446934, AC1N682N, HMS613N07, MolPort-003-946-448, AKOS001647615, AKOS021997454, MCULE-5213096827, ACM421573800, AK268868, EU-0043984, 4-(5-ethyl-2-ethylsulfanylthiophen-3-yl)-2,7,7-trimethyl-N-(5-methylpyridin-2-yl)-5-oxo-1,4,6,8-tetrahydroquinoline-3-carboxamide, 4-[5-ETHYL-2-(ETHYLSULFANYL)-3-THIENYL]-2,7,7-TRIMETHYL-N-(5-METHYL-2-PYRIDINYL)-5-OXO-1,4,5,6,7,8-HEXAHYDRO-3-QUINOLINECARBOXAMIDE, 4-[5-ethyl-2-(ethylthio)thien-3-yl]-2,7,7-trimethyl-N-(5-methylpyridin-2-yl)-5-oxo-1,4,5,6,7,8-hexahydroquinoline-3-carboxamide

Molecular Formula:	C₂₇H₃₃N₃O₂S₂	Molecular Weight:	495.700 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	6

InChIKey: XBXUPOQICRGRQC-UHFFFAOYSA-N

421573-80-0

SALOR-INT L219665-1EA (3 suppliers)

IUPAC Name: 4-(5-ethyl-2-ethylsulfanylthiophen-3-yl)-2,7,7-trimethyl-N-(4-methylpyridin-2-yl)-5-oxo-1,4,6,8-tetrahydroquinoline-3-carboxamide | CAS Registry Number: 421573-82-2
Synonyms: AC1MPGWK, Oprea1_036025, MolPort-003-946-449, AKOS001647751, AKOS021997461, MCULE-4929272910, ACM421573822, AK278370, EU-0043994, 4-(5-Ethyl-2-(ethylthio)thiophen-3-yl)-2,7,7-trimethyl-N-(4-methylpyridin-2-yl)-5-oxo-1,4,5,6,7,8-hexahydroquinoline-3-carboxamide, 4-(5-ethyl-2-ethylsulfanylthiophen-3-yl)-2,7,7-trimethyl-N-(4-methylpyridin-2-yl)-5-oxo-1,4,6,8-tetrahydroquinoline-3-carboxamide, 4-[5-ETHYL-2-(ETHYLSULFANYL)-3-THIENYL]-2,7,7-TRIMETHYL-N-(4-METHYL-2-PYRIDINYL)-5-OXO-1,4,5,6,7,8-HEXAHYDRO-3-QUINOLINECARBOXAMIDE, 4-[5-ethyl-2-(ethylthio)thien-3-yl]-2,7,7-trimethyl-N-(4-methylpyridin-2-yl)-5-oxo-1,4,5,6,7,8-hexahydroquinoline-3-carboxamide

Molecular Formula:	C₂₇H₃₃N₃O₂S₂	Molecular Weight:	495.700 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	6

InChIKey: BQXNLFIPJGFQFJ-UHFFFAOYSA-N

421573-82-2

Salor-Int L219703-1ea (3 suppliers)

IUPAC Name: N-(5-bromo-1,3-benzothiazol-2-yl)-2,7,7-trimethyl-5-oxo-4-phenyl-1,4,6,8-tetrahydroquinoline-3-carboxamide | CAS Registry Number: 476483-17-7
Synonyms: AC1NASAH, ZINC05918159, AKOS024407918, MCULE-7595771899, ACM476483177, AK297472, N-(5-BROMO-1,3-BENZOTHIAZOL-2-YL)-2,7,7-TRIMETHYL-5-OXO-4-PHENYL-1,4,5,6,7,8-HEXAHYDRO-3-QUINOLINECARBOXAMIDE, N-(5-bromo-1,3-benzothiazol-2-yl)-2,7,7-trimethyl-5-oxo-4-phenyl-1,4,6,8-tetrahydroquinoline-3-carboxamide, N-(5-Bromobenzo[d]thiazol-2-yl)-2,7,7-trimethyl-5-oxo-4-phenyl-1,4,5,6,7,8-hexahydroquinoline-3-carboxamide

Molecular Formula:	C₂₆H₂₄BrN₃O₂S	Molecular Weight:	522.461 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: KOAXNROWLIWZOI-UHFFFAOYSA-N

476483-17-7

SALOR-INT L219738-1EA (3 suppliers)

IUPAC Name: 4-(5-ethyl-2-ethylsulfanylthiophen-3-yl)-2-methyl-5-oxo-7-phenyl-N-pyridin-2-yl-4,6,7,8-tetrahydro-1H-quinoline-3-carboxamide | CAS Registry Number: 441783-87-5
Synonyms: ChemDiv1_009225, AC1N9UUT, HMS613D07, MolPort-003-946-453, AKOS001647491, AKOS021997447, MCULE-9912474522, ACM441783875, AK230889, EU-0010593, 4-(5-Ethyl-2-(ethylthio)thiophen-3-yl)-2-methyl-5-oxo-7-phenyl-N-(pyridin-2-yl)-1,4,5,6,7,8-hexahydroquinoline-3-carboxamide, 4-(5-ethyl-2-ethylsulfanylthiophen-3-yl)-2-methyl-5-oxo-7-phenyl-N-pyridin-2-yl-4,6,7,8-tetrahydro-1H-quinoline-3-carboxamide, 4-[5-ETHYL-2-(ETHYLSULFANYL)-3-THIENYL]-2-METHYL-5-OXO-7-PHENYL-N-(2-PYRIDINYL)-1,4,5,6,7,8-HEXAHYDRO-3-QUINOLINECARBOXAMIDE, 4-[5-ethyl-2-(ethylthio)thien-3-yl]-2-methyl-5-oxo-7-phenyl-N-pyridin-2-yl-1,4,5,6,7,8-hexahydroquinoline-3-carboxamide

Molecular Formula:	C₃₀H₃₁N₃O₂S₂	Molecular Weight:	529.717 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	6

InChIKey: IPAYMHJCVHENJW-UHFFFAOYSA-N

441783-87-5

Salor-Int L219770-1ea (3 suppliers)

IUPAC Name: N-(5-bromopyridin-2-yl)-2-methyl-4-(5-methyl-2-methylsulfanylthiophen-3-yl)-5-oxo-4,6,7,8-tetrahydro-1H-quinoline-3-carboxamide | CAS Registry Number: 441783-92-2
Synonyms: ChemDiv1_009489, AC1NO6M1, HMS613P07, MolPort-003-946-456, AKOS001647658, AKOS021997456, MCULE-5929264059, ACM441783922, AK249895, N-(5-BROMO-2-PYRIDINYL)-2-METHYL-4-[5-METHYL-2-(METHYLSULFANYL)-3-THIENYL]-5-OXO-1,4,5,6,7,8-HEXAHYDRO-3-QUINOLINECARBOXAMIDE, N-(5-Bromopyridin-2-yl)-2-methyl-4-(5-methyl-2-(methylthio)thiophen-3-yl)-5-oxo-1,4,5,6,7,8-hexahydroquinoline-3-carboxamide, N-(5-bromopyridin-2-yl)-2-methyl-4-(5-methyl-2-methylsulfanylthiophen-3-yl)-5-oxo-4,6,7,8-tetrahydro-1H-quinoline-3-carboxamide, N-(5-bromopyridin-2-yl)-2-methyl-4-[5-methyl-2-(methylthio)thien-3-yl]-5-oxo-1,4,5,6,7,8-hexahydroquinoline-3-carboxamide

Molecular Formula:	C₂₂H₂₂BrN₃O₂S₂	Molecular Weight:	504.461 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	6

InChIKey: GSOPHVKPNXSDEW-UHFFFAOYSA-N

441783-92-2

SALOR-INT L219827-1EA (3 suppliers)

IUPAC Name: 2-methyl-4-(5-methyl-2-methylsulfanylthiophen-3-yl)-5-oxo-7-phenyl-N-pyridin-2-yl-4,6,7,8-tetrahydro-1H-quinoline-3-carboxamide | CAS Registry Number: 476483-20-2
Synonyms: AC1N5CPZ, MolPort-003-946-459, AKOS001487742, AKOS021997446, MCULE-9395099916, ACM476483202, AK230955, EU-0077353, 2-Methyl-4-(5-methyl-2-(methylthio)thiophen-3-yl)-5-oxo-7-phenyl-N-(pyridin-2-yl)-1,4,5,6,7,8-hexahydroquinoline-3-carboxamide, 2-methyl-4-(5-methyl-2-methylsulfanylthiophen-3-yl)-5-oxo-7-phenyl-N-pyridin-2-yl-4,6,7,8-tetrahydro-1H-quinoline-3-carboxamide, 2-METHYL-4-[5-METHYL-2-(METHYLSULFANYL)-3-THIENYL]-5-OXO-7-PHENYL-N-(2-PYRIDINYL)-1,4,5,6,7,8-HEXAHYDRO-3-QUINOLINECARBOXAMIDE, 2-methyl-4-[5-methyl-2-(methylthio)thien-3-yl]-5-oxo-7-phenyl-N-pyridin-2-yl-1,4,5,6,7,8-hexahydroquinoline-3-carboxamide

Molecular Formula:	C₂₈H₂₇N₃O₂S₂	Molecular Weight:	501.663 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	6

InChIKey: DJEOUOJQARWCCR-UHFFFAOYSA-N

476483-20-2

Salor-Int L219835-1ea (3 suppliers)

IUPAC Name: N-(5-bromo-1,3-benzothiazol-2-yl)-2,7,7-trimethyl-5-oxo-4-(2,4,5-trimethoxyphenyl)-1,4,6,8-tetrahydroquinoline-3-carboxamide | CAS Registry Number: 476483-22-4
Synonyms: AC1NMUC1, AKOS024407922, MCULE-2348539477, ACM476483224, AK249961, N-(5-BROMO-1,3-BENZOTHIAZOL-2-YL)-2,7,7-TRIMETHYL-5-OXO-4-(2,4,5-TRIMETHOXYPHENYL)-1,4,5,6,7,8-HEXAHYDRO-3-QUINOLINECARBOXAMIDE, N-(5-bromo-1,3-benzothiazol-2-yl)-2,7,7-trimethyl-5-oxo-4-(2,4,5-trimethoxyphenyl)-1,4,6,8-tetrahydroquinoline-3-carboxamide, N-(5-Bromobenzo[d]thiazol-2-yl)-2,7,7-trimethyl-5-oxo-4-(2,4,5-trimethoxyphenyl)-1,4,5,6,7,8-hexahydroquinoline-3-carboxamide

Molecular Formula:	C₂₉H₃₀BrN₃O₅S	Molecular Weight:	612.539 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	8

InChIKey: GHHKHNBJQZMEPF-UHFFFAOYSA-N

476483-22-4

Salor-Int L219967-1ea (3 suppliers)

IUPAC Name: 2-amino-1-(3,4-dichlorophenyl)-4-(5-methyl-2-methylsulfanylthiophen-3-yl)-5-oxo-4,6,7,8-tetrahydroquinoline-3-carbonitrile | CAS Registry Number: 476483-37-1
Synonyms: AC1N5C58, MolPort-003-946-470, AKOS001646809, AKOS021997089, MCULE-9074290308, ACM476483371, AK297474, 2-Amino-1-(3,4-dichlorophenyl)-4-(5-methyl-2-(methylthio)thiophen-3-yl)-5-oxo-1,4,5,6,7,8-hexahydroquinoline-3-carbonitrile, 2-amino-1-(3,4-dichlorophenyl)-4-(5-methyl-2-methylsulfanylthiophen-3-yl)-5-oxo-4,6,7,8-tetrahydroquinoline-3-carbonitrile, 2-amino-1-(3,4-dichlorophenyl)-4-[5-methyl-2-(methylsulfanyl)-3-thienyl]-5-oxo-1,4,5,6,7,8-hexahydro-3-quinolinecarbonitrile, 2-amino-1-(3,4-dichlorophenyl)-4-[5-methyl-2-(methylthio)thien-3-yl]-5-oxo-1,4,5,6,7,8-hexahydroquinoline-3-carbonitrile

Molecular Formula:	C₂₂H₁₉Cl₂N₃OS₂	Molecular Weight:	476.434 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	6

InChIKey: BBXIVOVYFAZKOE-UHFFFAOYSA-N

476483-37-1

Salor-Int L220027-1ea (3 suppliers)

IUPAC Name: 2-amino-7,7-dimethyl-4-(5-methyl-2-methylsulfanylthiophen-3-yl)-1-(2-nitrophenyl)-5-oxo-6,8-dihydro-4H-quinoline-3-carbonitrile | CAS Registry Number: 476483-21-3
Synonyms: UNM000000622101, AC1MO27I, MolPort-003-946-474, AKOS001646816, AKOS021997292, MCULE-5230990343, ACM476483213, AK240458, 2-Amino-7,7-dimethyl-4-(5-methyl-2-(methylthio)thiophen-3-yl)-1-(2-nitrophenyl)-5-oxo-1,4,5,6,7,8-hexahydroquinoline-3-carbonitrile, 2-amino-7,7-dimethyl-4-(5-methyl-2-methylsulfanylthiophen-3-yl)-1-(2-nitrophenyl)-5-oxo-6,8-dihydro-4H-quinoline-3-carbonitrile, 2-amino-7,7-dimethyl-4-[5-methyl-2-(methylsulfanyl)-3-thienyl]-1-(2-nitrophenyl)-5-oxo-1,4,5,6,7,8-hexahydro-3-quinolinecarbonitrile, 2-amino-7,7-dimethyl-4-[5-methyl-2-(methylthio)thien-3-yl]-1-(2-nitrophenyl)-5-oxo-1,4,5,6,7,8-hexahydroquinoline-3-carbonitrile

Molecular Formula:	C₂₄H₂₄N₄O₃S₂	Molecular Weight:	480.601 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	8

InChIKey: JAWYLJLKGYBSGH-UHFFFAOYSA-N

476483-21-3

SALOR-INT L220043-1EA (3 suppliers)

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:	C₂₃H₂₂ClN₃OS₂	Molecular Weight:	456.019 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	6

InChIKey: RKLDHDWPKQBCMJ-UHFFFAOYSA-N

476483-25-7

Salor-Int L220094-1ea (3 suppliers)

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:	C₂₅H₂₆ClN₃OS₂	Molecular Weight:	484.073 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	6

InChIKey: TVHNPUZTGGPHNM-UHFFFAOYSA-N

476483-34-8

Salor-Int L220213-1ea (3 suppliers)

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:	C₂₃H₂₂N₄O₃S	Molecular Weight:	434.514 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	7

InChIKey: XTAVXPMEORKVDD-UHFFFAOYSA-N

441783-40-0

SALOR-INT L220272-1EA (3 suppliers)

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:	C₂₂H₂₀BrN₃OS	Molecular Weight:	454.386 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: MGEQWAVUZLEUGN-UHFFFAOYSA-N

441783-23-9

Salor-Int L220280-1ea (3 suppliers)

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:	C₂₂H₁₉ClN₄O₃S	Molecular Weight:	454.929 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	7

InChIKey: YQUYWLLEWZZACO-UHFFFAOYSA-N

441783-00-2

SALOR-INT L220329-1EA (3 suppliers)

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:	C₂₂H₂₀ClN₃OS₂	Molecular Weight:	441.992 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	6

InChIKey: OUIWAKOLMAODDN-UHFFFAOYSA-N

476483-51-9

Salor-Int L220345-1ea (3 suppliers)

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:	C₂₂H₂₀BrN₃OS₂	Molecular Weight:	486.446 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	6

InChIKey: XXKHTJAWHBGGPC-UHFFFAOYSA-N

476483-52-0

Salor-Int L220485-1ea (3 suppliers)

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:	C₂₇H₂₁FN₄O	Molecular Weight:	436.490 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	6

InChIKey: KHCTWTCIQOPWJD-UHFFFAOYSA-N

476483-53-1

SALOR-INT L220515-1EA (3 suppliers)

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:	C₂₁H₁₈N₄O₃S	Molecular Weight:	406.460 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	7

InChIKey: FJSIWNGCFGAXEP-UHFFFAOYSA-N

350588-89-5

Salor-Int L220558-1ea (3 suppliers)

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:	C₂₁H₁₉N₃OS	Molecular Weight:	361.463 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: JEXCPICSHXXOTE-UHFFFAOYSA-N

476483-55-3

Salor-Int L220612-1ea (3 suppliers)

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:	C₂₅H₂₃ClN₄O₃	Molecular Weight:	462.934 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	6

InChIKey: CGUWKVPQKPWMML-UHFFFAOYSA-N

476483-57-5

SALOR-INT L220647-1EA (3 suppliers)

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:	C₂₈H₂₇ClF₃N₃O₄	Molecular Weight:	561.986 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	10

InChIKey: WXXNCSRDLLCABJ-UHFFFAOYSA-N

476483-58-6

SALOR-INT L220663-1EA (3 suppliers)

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:	C₂₅H₂₄N₄O₃	Molecular Weight:	428.492 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	6

InChIKey: CTVAORYMLLCGPJ-UHFFFAOYSA-N

339339-19-4

SALOR-INT L220701-1EA (3 suppliers)

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:	C₂₂H₁₇F₃N₄O	Molecular Weight:	410.400 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	8

InChIKey: JJLLXCVRNOEZJI-UHFFFAOYSA-N

311327-36-3

Salor-Int L220752-1ea (3 suppliers)

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:	C₂₂H₁₈N₄O₃	Molecular Weight:	386.411 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	6

InChIKey: AZCXOIDHAUDGPC-UHFFFAOYSA-N

311330-81-1

SALOR-INT L220795-1EA (3 suppliers)

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:	C₂₇H₃₀ClN₃OS	Molecular Weight:	480.067 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: HXZFALVNIVEINP-UHFFFAOYSA-N

311792-90-2

Salor-Int L220817-1ea (3 suppliers)

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:	C₂₇H₃₁N₃O₂S	Molecular Weight:	461.624 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	6

InChIKey: YSGJICMERDHBRE-UHFFFAOYSA-N

311327-29-4

SALOR-INT L220868-1EA (3 suppliers)

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:	C₂₄H₂₁FN₄O₃	Molecular Weight:	432.455 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	7

InChIKey: VVOGXEMVMGVKJZ-UHFFFAOYSA-N

311773-58-7

Salor-Int L220884-1ea (3 suppliers)

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:	C₂₇H₂₈N₄O₆	Molecular Weight:	504.543 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	9

InChIKey: REPLSRFOFPLGDD-UHFFFAOYSA-N

354796-56-8

Salor-Int L221015-1ea (3 suppliers)

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:	C₂₇H₂₇ClF₃N₃OS	Molecular Weight:	534.038 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	8

InChIKey: GORRGNHIJOQHQG-UHFFFAOYSA-N

350497-94-8

Salor-Int L221082-1ea (3 suppliers)

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:	C₂₄H₂₁N₅O₅	Molecular Weight:	459.462 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	8

InChIKey: ROKVOYRPRIUAGR-UHFFFAOYSA-N

311318-24-8

Salor-Int L221147-1ea (3 suppliers)

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:	C₂₁H₁₈N₄O	Molecular Weight:	342.402 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: BUVUSHDAEPRTRI-UHFFFAOYSA-N

339336-44-6

SALOR-INT L221252-1EA (3 suppliers)

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:	C₂₃H₂₁N₅O₃	Molecular Weight:	415.453 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	7

InChIKey: YXEANZIQDKPPPO-UHFFFAOYSA-N

311334-40-4

Salor-Int L221287-1ea (3 suppliers)

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:	C₂₄H₂₃N₃O₃	Molecular Weight:	401.466 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	6

InChIKey: ZWZLBSMFUZMRKU-UHFFFAOYSA-N

339336-58-2

Salor-Int L221341-1ea (3 suppliers)

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:	C₂₂H₁₉BrN₄O₃S	Molecular Weight:	499.383 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	7

InChIKey: SGOSKVMTJLDHNF-UHFFFAOYSA-N

311323-41-8

Salor-Int L221414-1ea (3 suppliers)

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:	C₂₂H₁₉BrN₄O₃S	Molecular Weight:	499.383 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	7

InChIKey: FWKRXCGEVKPTKA-UHFFFAOYSA-N

311323-38-3

SALOR-INT L221538-1EA (3 suppliers)

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:	C₂₂H₂₀N₄O₃S	Molecular Weight:	420.487 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	7

InChIKey: YPKLYJGGYCZUSI-UHFFFAOYSA-N

311323-44-1

Salor-Int L221554-1ea (3 suppliers)

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:	C₂₃H₂₁ClN₄O	Molecular Weight:	404.898 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: YGKKOKKOSGOTFV-UHFFFAOYSA-N

311318-20-4

Salor-Int L221678-1ea (3 suppliers)

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:	C₂₂H₁₉BrN₄O₃S	Molecular Weight:	499.383 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	7

InChIKey: OTAPSMKMVLKGQP-UHFFFAOYSA-N

311318-26-0

Salor-Int L221732-1ea (3 suppliers)

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:	C₂₆H₂₇N₅O₃	Molecular Weight:	457.534 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	7

InChIKey: YJQCZXRVRQKIES-UHFFFAOYSA-N

350612-67-8

Salor-Int L221791-1ea (3 suppliers)

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:	C₂₆H₂₇N₅O₃	Molecular Weight:	457.534 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	7

InChIKey: XLGGEELNWHEASI-UHFFFAOYSA-N

350612-66-7

Salor-Int L221910-1ea (3 suppliers)

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:	C₂₅H₂₄BrN₃O₄	Molecular Weight:	510.388 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	7

InChIKey: OZWUWCSIINGBDH-UHFFFAOYSA-N

311764-52-0

3201 to 3250 of 46121 results Page:

60 61 62 63 64 [65] 66 67 68 69 70 71 72 73 74 75 76 77 78 79 80