(4S)-6,7-dimethoxy-4-(5-methylthiophen-2-yl)-3,4-dihydro-1H-quinolin-2-one

Systemtic Name: (4S)-6,7-dimethoxy-4-(5-methylthiophen-2-yl)-3,4-dihydro-1H-quinolin-2-one Openeye Name: (4S)-6,7-dimethoxy-4-(5-methyl-2-thienyl)-3,4-dihydro-1H-quinolin-2-one CAS Name: (4S)-6,7-dimethoxy-4-(5-methyl-2-thiophenyl)-3,4-dihydro-1H-quinolin-2-one IUPAC Name: (4S)-6,7-dimethoxy-4-(5-methylthiophen-2-yl)-3,4-dihydro-1H-quinolin-2-one Traditional Name: (4S)-6,7-dimethoxy-4-(5-methyl-2-thienyl)-3,4-dihydrocarbostyril Formula: C16H17NO3S MolecularWeight: 303.37608

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(S1)C2CC(=O)NC3=CC(=C(C=C23)OC)OC

Isomeric SMILES

CC1=CC=C(S1)[C@H]2CC(=O)NC3=CC(=C(C=C23)OC)OC

InChI

InChI=1S/C16H17NO3S/c1-9-4-5-15(21-9)11-7-16(18)17-12-8-14(20-3)13(19-2)6-10(11)12/h4-6,8,11H,7H2,1-3H3,(H,17,18)/t11-/m0/s1