8-(4-phenyl-1-sulfanyl-butoxy)-3,4-dihydro-1H-quinolin-2-one

Systemtic Name: 8-(4-phenyl-1-sulfanyl-butoxy)-3,4-dihydro-1H-quinolin-2-one Openeye Name: 8-(4-phenyl-1-sulfanyl-butoxy)-3,4-dihydro-1H-quinolin-2-one CAS Name: 8-(1-mercapto-4-phenylbutoxy)-3,4-dihydro-1H-quinolin-2-one IUPAC Name: 8-(4-phenyl-1-sulfanylbutoxy)-3,4-dihydro-1H-quinolin-2-one Traditional Name: 8-(1-mercapto-4-phenyl-butoxy)-3,4-dihydrocarbostyril Formula: C19H21NO2S MolecularWeight: 327.44054

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(=O)NC2=C1C=CC=C2OC(CCCC3=CC=CC=C3)S

Isomeric SMILES

C1CC(=O)NC2=C1C=CC=C2OC(CCCC3=CC=CC=C3)S

InChI

InChI=1S/C19H21NO2S/c21-17-13-12-15-9-5-10-16(19(15)20-17)22-18(23)11-4-8-14-6-2-1-3-7-14/h1-3,5-7,9-10,18,23H,4,8,11-13H2,(H,20,21)