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

Systemtic Name: 1-[1-[4-[2-(2-nitrophenyl)sulfanylimidazol-1-yl]phenyl]carbonylpiperidin-4-yl]-3,4-dihydroquinolin-2-one Openeye Name: 1-[1-[4-[2-(2-nitrophenyl)sulfanylimidazol-1-yl]benzoyl]-4-piperidyl]-3,4-dihydroquinolin-2-one CAS Name: 1-[1-[[4-[2-[(2-nitrophenyl)thio]-1-imidazolyl]phenyl]-oxomethyl]-4-piperidinyl]-3,4-dihydroquinolin-2-one IUPAC Name: 1-[1-[4-[2-(2-nitrophenyl)sulfanylimidazol-1-yl]benzoyl]piperidin-4-yl]-3,4-dihydroquinolin-2-one Traditional Name: 1-[1-[4-[2-[(2-nitrophenyl)thio]imidazol-1-yl]benzoyl]-4-piperidyl]-3,4-dihydrocarbostyril Formula: C30H27N5O4S MolecularWeight: 553.63148

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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=C6[N+](=O)[O-]

Isomeric SMILES

C1CN(CCC1N2C(=O)CCC3=CC=CC=C32)C(=O)C4=CC=C(C=C4)N5C=CN=C5SC6=CC=CC=C6[N+](=O)[O-]

InChI

InChI=1S/C30H27N5O4S/c36-28-14-11-21-5-1-2-6-25(21)34(28)24-15-18-32(19-16-24)29(37)22-9-12-23(13-10-22)33-20-17-31-30(33)40-27-8-4-3-7-26(27)35(38)39/h1-10,12-13,17,20,24H,11,14-16,18-19H2