6-[4-(4-methylphenyl)sulfanylbutoxy]-3,4-dihydro-1H-quinolin-2-one

Systemtic Name: 6-[4-(4-methylphenyl)sulfanylbutoxy]-3,4-dihydro-1H-quinolin-2-one Openeye Name: 6-[4-(p-tolylsulfanyl)butoxy]-3,4-dihydro-1H-quinolin-2-one CAS Name: 6-[4-[(4-methylphenyl)thio]butoxy]-3,4-dihydro-1H-quinolin-2-one IUPAC Name: 6-[4-(4-methylphenyl)sulfanylbutoxy]-3,4-dihydro-1H-quinolin-2-one Traditional Name: 6-[4-(p-tolylthio)butoxy]-3,4-dihydrocarbostyril Formula: C20H23NO2S MolecularWeight: 341.46712

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)SCCCCOC2=CC3=C(C=C2)NC(=O)CC3

Isomeric SMILES

CC1=CC=C(C=C1)SCCCCOC2=CC3=C(C=C2)NC(=O)CC3

InChI

InChI=1S/C20H23NO2S/c1-15-4-8-18(9-5-15)24-13-3-2-12-23-17-7-10-19-16(14-17)6-11-20(22)21-19/h4-5,7-10,14H,2-3,6,11-13H2,1H3,(H,21,22)