6-[2-(4-phenylphenyl)sulfanylethoxy]-3,4-dihydro-1H-quinolin-2-one

Systemtic Name: 6-[2-(4-phenylphenyl)sulfanylethoxy]-3,4-dihydro-1H-quinolin-2-one Openeye Name: 6-[2-(4-phenylphenyl)sulfanylethoxy]-3,4-dihydro-1H-quinolin-2-one CAS Name: 6-[2-[(4-phenylphenyl)thio]ethoxy]-3,4-dihydro-1H-quinolin-2-one IUPAC Name: 6-[2-(4-phenylphenyl)sulfanylethoxy]-3,4-dihydro-1H-quinolin-2-one Traditional Name: 6-[2-[(4-phenylphenyl)thio]ethoxy]-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)OCCSC3=CC=C(C=C3)C4=CC=CC=C4

Isomeric SMILES

C1CC(=O)NC2=C1C=C(C=C2)OCCSC3=CC=C(C=C3)C4=CC=CC=C4

InChI

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