4,8-dimethyl-1-[2-(4-methylphenyl)-2-oxidanylidene-ethyl]quinolin-2-one

Systemtic Name: 4,8-dimethyl-1-[2-(4-methylphenyl)-2-oxidanylidene-ethyl]quinolin-2-one Openeye Name: 4,8-dimethyl-1-[2-oxo-2-(p-tolyl)ethyl]quinolin-2-one CAS Name: 4,8-dimethyl-1-[2-(4-methylphenyl)-2-oxoethyl]-2-quinolinone IUPAC Name: 4,8-dimethyl-1-[2-(4-methylphenyl)-2-oxoethyl]quinolin-2-one Traditional Name: 1-[2-keto-2-(p-tolyl)ethyl]-4,8-dimethyl-carbostyril Formula: C20H19NO2 MolecularWeight: 305.37036

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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)C)C

Isomeric SMILES

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

InChI

InChI=1S/C20H19NO2/c1-13-7-9-16(10-8-13)18(22)12-21-19(23)11-15(3)17-6-4-5-14(2)20(17)21/h4-11H,12H2,1-3H3