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

Systemtic Name: 1-[2-(3,4-dimethylphenyl)-2-oxidanylidene-ethyl]-4,8-dimethyl-quinolin-2-one Openeye Name: 1-[2-(3,4-dimethylphenyl)-2-oxo-ethyl]-4,8-dimethyl-quinolin-2-one CAS Name: 1-[2-(3,4-dimethylphenyl)-2-oxoethyl]-4,8-dimethyl-2-quinolinone IUPAC Name: 1-[2-(3,4-dimethylphenyl)-2-oxoethyl]-4,8-dimethylquinolin-2-one Traditional Name: 1-[2-(3,4-dimethylphenyl)-2-keto-ethyl]-4,8-dimethyl-carbostyril Formula: C21H21NO2 MolecularWeight: 319.39694

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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)C)C)C

Isomeric SMILES

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

InChI

InChI=1S/C21H21NO2/c1-13-8-9-17(10-15(13)3)19(23)12-22-20(24)11-16(4)18-7-5-6-14(2)21(18)22/h5-11H,12H2,1-4H3