6-[2-[(1-phenyl-4,5,6,7-tetrahydrobenzimidazol-2-yl)sulfanyl]ethanoyl]-3,4-dihydro-1H-quinolin-2-one

Systemtic Name: 6-[2-[(1-phenyl-4,5,6,7-tetrahydrobenzimidazol-2-yl)sulfanyl]ethanoyl]-3,4-dihydro-1H-quinolin-2-one Openeye Name: 6-[2-[(1-phenyl-4,5,6,7-tetrahydrobenzimidazol-2-yl)sulfanyl]acetyl]-3,4-dihydro-1H-quinolin-2-one CAS Name: 6-[1-oxo-2-[(1-phenyl-4,5,6,7-tetrahydrobenzimidazol-2-yl)thio]ethyl]-3,4-dihydro-1H-quinolin-2-one IUPAC Name: 6-[2-[(1-phenyl-4,5,6,7-tetrahydrobenzimidazol-2-yl)sulfanyl]acetyl]-3,4-dihydro-1H-quinolin-2-one Traditional Name: 6-[2-[(1-phenyl-4,5,6,7-tetrahydrobenzimidazol-2-yl)thio]acetyl]-3,4-dihydrocarbostyril Formula: C24H23N3O2S MolecularWeight: 417.52332

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC2=C(C1)N=C(N2C3=CC=CC=C3)SCC(=O)C4=CC5=C(C=C4)NC(=O)CC5

Isomeric SMILES

C1CCC2=C(C1)N=C(N2C3=CC=CC=C3)SCC(=O)C4=CC5=C(C=C4)NC(=O)CC5

InChI

InChI=1S/C24H23N3O2S/c28-22(17-10-12-19-16(14-17)11-13-23(29)25-19)15-30-24-26-20-8-4-5-9-21(20)27(24)18-6-2-1-3-7-18/h1-3,6-7,10,12,14H,4-5,8-9,11,13,15H2,(H,25,29)