6-[2-(3,4-dimethylphenyl)sulfanylethanoyl]-3,4-dihydro-1H-quinolin-2-one

Systemtic Name: 6-[2-(3,4-dimethylphenyl)sulfanylethanoyl]-3,4-dihydro-1H-quinolin-2-one Openeye Name: 6-[2-(3,4-dimethylphenyl)sulfanylacetyl]-3,4-dihydro-1H-quinolin-2-one CAS Name: 6-[2-[(3,4-dimethylphenyl)thio]-1-oxoethyl]-3,4-dihydro-1H-quinolin-2-one IUPAC Name: 6-[2-(3,4-dimethylphenyl)sulfanylacetyl]-3,4-dihydro-1H-quinolin-2-one Traditional Name: 6-[2-[(3,4-dimethylphenyl)thio]acetyl]-3,4-dihydrocarbostyril Formula: C19H19NO2S MolecularWeight: 325.42466

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)SCC(=O)C2=CC3=C(C=C2)NC(=O)CC3)C

Isomeric SMILES

CC1=C(C=C(C=C1)SCC(=O)C2=CC3=C(C=C2)NC(=O)CC3)C

InChI

InChI=1S/C19H19NO2S/c1-12-3-6-16(9-13(12)2)23-11-18(21)15-4-7-17-14(10-15)5-8-19(22)20-17/h3-4,6-7,9-10H,5,8,11H2,1-2H3,(H,20,22)