6-[[4-[phenyl(sulfanyl)methyl]phenyl]methoxy]-3,4-dihydro-1H-quinolin-2-one

Systemtic Name: 6-[[4-[phenyl(sulfanyl)methyl]phenyl]methoxy]-3,4-dihydro-1H-quinolin-2-one Openeye Name: 6-[[4-[phenyl(sulfanyl)methyl]phenyl]methoxy]-3,4-dihydro-1H-quinolin-2-one CAS Name: 6-[[4-[mercapto(phenyl)methyl]phenyl]methoxy]-3,4-dihydro-1H-quinolin-2-one IUPAC Name: 6-[[4-[phenyl(sulfanyl)methyl]phenyl]methoxy]-3,4-dihydro-1H-quinolin-2-one Traditional Name: 6-[4-[mercapto(phenyl)methyl]benzyl]oxy-3,4-dihydrocarbostyril Formula: C23H21NO2S MolecularWeight: 375.48334

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(=O)NC2=C1C=C(C=C2)OCC3=CC=C(C=C3)C(C4=CC=CC=C4)S

Isomeric SMILES

C1CC(=O)NC2=C1C=C(C=C2)OCC3=CC=C(C=C3)C(C4=CC=CC=C4)S

InChI

InChI=1S/C23H21NO2S/c25-22-13-10-19-14-20(11-12-21(19)24-22)26-15-16-6-8-18(9-7-16)23(27)17-4-2-1-3-5-17/h1-9,11-12,14,23,27H,10,13,15H2,(H,24,25)