1-[2-(3,4-dimethylphenyl)-2-oxidanylidene-ethyl]-4-methyl-quinolin-2-one

Systemtic Name: 1-[2-(3,4-dimethylphenyl)-2-oxidanylidene-ethyl]-4-methyl-quinolin-2-one Openeye Name: 1-[2-(3,4-dimethylphenyl)-2-oxo-ethyl]-4-methyl-quinolin-2-one CAS Name: 1-[2-(3,4-dimethylphenyl)-2-oxoethyl]-4-methyl-2-quinolinone IUPAC Name: 1-[2-(3,4-dimethylphenyl)-2-oxoethyl]-4-methylquinolin-2-one Traditional Name: 1-[2-(3,4-dimethylphenyl)-2-keto-ethyl]-4-methyl-carbostyril Formula: C20H19NO2 MolecularWeight: 305.37036

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)C(=O)CN2C3=CC=CC=C3C(=CC2=O)C)C

Isomeric SMILES

CC1=C(C=C(C=C1)C(=O)CN2C3=CC=CC=C3C(=CC2=O)C)C

InChI

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