8-methoxy-4-methyl-1-[2-(4-methylphenyl)-2-oxidanylidene-ethyl]quinolin-2-one

Systemtic Name: 8-methoxy-4-methyl-1-[2-(4-methylphenyl)-2-oxidanylidene-ethyl]quinolin-2-one Openeye Name: 8-methoxy-4-methyl-1-[2-oxo-2-(p-tolyl)ethyl]quinolin-2-one CAS Name: 8-methoxy-4-methyl-1-[2-(4-methylphenyl)-2-oxoethyl]-2-quinolinone IUPAC Name: 8-methoxy-4-methyl-1-[2-(4-methylphenyl)-2-oxoethyl]quinolin-2-one Traditional Name: 1-[2-keto-2-(p-tolyl)ethyl]-8-methoxy-4-methyl-carbostyril Formula: C20H19NO3 MolecularWeight: 321.36976

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(=O)CN2C(=O)C=C(C3=C2C(=CC=C3)OC)C

Isomeric SMILES

CC1=CC=C(C=C1)C(=O)CN2C(=O)C=C(C3=C2C(=CC=C3)OC)C

InChI

InChI=1S/C20H19NO3/c1-13-7-9-15(10-8-13)17(22)12-21-19(23)11-14(2)16-5-4-6-18(24-3)20(16)21/h4-11H,12H2,1-3H3