(4R)-5,7-dimethoxy-4-(4-methylsulfanylphenyl)-3,4-dihydro-1H-quinolin-2-one

Systemtic Name: (4R)-5,7-dimethoxy-4-(4-methylsulfanylphenyl)-3,4-dihydro-1H-quinolin-2-one Openeye Name: (4R)-5,7-dimethoxy-4-(4-methylsulfanylphenyl)-3,4-dihydro-1H-quinolin-2-one CAS Name: (4R)-5,7-dimethoxy-4-[4-(methylthio)phenyl]-3,4-dihydro-1H-quinolin-2-one IUPAC Name: (4R)-5,7-dimethoxy-4-(4-methylsulfanylphenyl)-3,4-dihydro-1H-quinolin-2-one Traditional Name: (4R)-5,7-dimethoxy-4-[4-(methylthio)phenyl]-3,4-dihydrocarbostyril Formula: C18H19NO3S MolecularWeight: 329.41336

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C2C(CC(=O)NC2=C1)C3=CC=C(C=C3)SC)OC

Isomeric SMILES

COC1=CC(=C2[C@H](CC(=O)NC2=C1)C3=CC=C(C=C3)SC)OC

InChI

InChI=1S/C18H19NO3S/c1-21-12-8-15-18(16(9-12)22-2)14(10-17(20)19-15)11-4-6-13(23-3)7-5-11/h4-9,14H,10H2,1-3H3,(H,19,20)/t14-/m1/s1