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IUPAC Name: tert-butyl N-[1-(2-quinolin-4-ylethyl)piperidin-4-yl]carbamate | CAS Registry Number: 642478-25-9
Synonyms: DB-096855, 1,1-dimethylethyl {1-[2-(4-quinolinyl)ethyl]-4-piperidinyl}carbamate
Molecular Formula: | C21H29N3O2 | Molecular Weight: | 355.500 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 4 |
InChIKey: QZTXLAHJQSCXBU-UHFFFAOYSA-N
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IUPAC Name: tert-butyl N-[1-[2-(6-cyanoquinolin-4-yl)ethyl]piperidin-4-yl]carbamate | CAS Registry Number: 642477-84-7
Synonyms: SCHEMBL4495204, DB-096854, {1-[2-(6-Cyano-quinolin-4-yl)-ethyl]-piperidin-4-yl}-carbamic acid tert-butyl ester
Molecular Formula: | C22H28N4O2 | Molecular Weight: | 380.500 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 5 |
InChIKey: OKDUFLMQAKPWID-UHFFFAOYSA-N
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IUPAC Name: tert-butyl N-[2-[4-(3-formyl-2H-indazol-5-yl)phenyl]propan-2-yl]carbamate | CAS Registry Number: 850361-29-4
Synonyms: SCHEMBL1141348, ZINC59691223, KB-271734, carbamic acid,[1-[4-(3-formyl-1h-indazol-5-yl)phenyl]-1-methylethyl]-,1,1-dimethylethyl ester
Molecular Formula: | C22H25N3O3 | Molecular Weight: | 379.460 [g/mol] | H-Bond Donor: | 2 | H-Bond Acceptor: | 4 |
InChIKey: ANACLSSMAUTBFN-UHFFFAOYSA-N
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IUPAC Name: (8-methoxy-3-methylimidazo[1,5-a]pyrazin-5-yl)-trimethylsilane | CAS Registry Number: 1195989-85-5
Synonyms: KB-273961, imidazo[1,5-a]pyrazine,8-methoxy-3-methyl-5-(trimethylsilyl)-
Molecular Formula: | C11H17N3OSi | Molecular Weight: | 235.357680 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 3 |
InChIKey: CVMGSSSZLJDZBK-UHFFFAOYSA-N
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IUPAC Name: [6-hydroxy-6-(16-hydroxy-4,4,9,13,14-pentamethyl-3,11-dioxo-2-propan-2-yloxy-8,10,12,15,16,17-hexahydro-7H-cyclopenta[a]phenanthren-17-yl)-2-methyl-5-oxohept-3-en-2-yl] acetate | CAS Registry Number: 850363-43-8
Synonyms: DB-088085
Molecular Formula: | C35H50O8 | Molecular Weight: | 598.800 [g/mol] | H-Bond Donor: | 2 | H-Bond Acceptor: | 8 |
InChIKey: UJHPIUYZUZLZDP-UHFFFAOYSA-N
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