1-[1-[4-[2-(2-aminophenyl)sulfanylimidazol-1-yl]phenyl]carbonylpiperidin-4-yl]-3,4-dihydroquinolin-2-one

Systemtic Name: 1-[1-[4-[2-(2-aminophenyl)sulfanylimidazol-1-yl]phenyl]carbonylpiperidin-4-yl]-3,4-dihydroquinolin-2-one Openeye Name: 1-[1-[4-[2-(2-aminophenyl)sulfanylimidazol-1-yl]benzoyl]-4-piperidyl]-3,4-dihydroquinolin-2-one CAS Name: 1-[1-[[4-[2-[(2-aminophenyl)thio]-1-imidazolyl]phenyl]-oxomethyl]-4-piperidinyl]-3,4-dihydroquinolin-2-one IUPAC Name: 1-[1-[4-[2-(2-aminophenyl)sulfanylimidazol-1-yl]benzoyl]piperidin-4-yl]-3,4-dihydroquinolin-2-one Traditional Name: 1-[1-[4-[2-[(2-aminophenyl)thio]imidazol-1-yl]benzoyl]-4-piperidyl]-3,4-dihydrocarbostyril Formula: C30H29N5O2S MolecularWeight: 523.64856

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCC1N2C(=O)CCC3=CC=CC=C32)C(=O)C4=CC=C(C=C4)N5C=CN=C5SC6=CC=CC=C6N

Isomeric SMILES

C1CN(CCC1N2C(=O)CCC3=CC=CC=C32)C(=O)C4=CC=C(C=C4)N5C=CN=C5SC6=CC=CC=C6N

InChI

InChI=1S/C30H29N5O2S/c31-25-6-2-4-8-27(25)38-30-32-17-20-34(30)23-12-9-22(10-13-23)29(37)33-18-15-24(16-19-33)35-26-7-3-1-5-21(26)11-14-28(35)36/h1-10,12-13,17,20,24H,11,14-16,18-19,31H2