1-[2-(3,4-dimethylphenyl)-2-oxidanylidene-ethyl]-8-methoxy-4-methyl-quinolin-2-one

Systemtic Name: 1-[2-(3,4-dimethylphenyl)-2-oxidanylidene-ethyl]-8-methoxy-4-methyl-quinolin-2-one Openeye Name: 1-[2-(3,4-dimethylphenyl)-2-oxo-ethyl]-8-methoxy-4-methyl-quinolin-2-one CAS Name: 1-[2-(3,4-dimethylphenyl)-2-oxoethyl]-8-methoxy-4-methyl-2-quinolinone IUPAC Name: 1-[2-(3,4-dimethylphenyl)-2-oxoethyl]-8-methoxy-4-methylquinolin-2-one Traditional Name: 1-[2-(3,4-dimethylphenyl)-2-keto-ethyl]-8-methoxy-4-methyl-carbostyril Formula: C21H21NO3 MolecularWeight: 335.39634

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H21NO3/c1-13-8-9-16(10-14(13)2)18(23)12-22-20(24)11-15(3)17-6-5-7-19(25-4)21(17)22/h5-11H,12H2,1-4H3