1-[2-(3,4-dimethylphenyl)-2-oxidanylidene-ethyl]-4,6,8-trimethyl-quinolin-2-one

Systemtic Name: 1-[2-(3,4-dimethylphenyl)-2-oxidanylidene-ethyl]-4,6,8-trimethyl-quinolin-2-one Openeye Name: 1-[2-(3,4-dimethylphenyl)-2-oxo-ethyl]-4,6,8-trimethyl-quinolin-2-one CAS Name: 1-[2-(3,4-dimethylphenyl)-2-oxoethyl]-4,6,8-trimethyl-2-quinolinone IUPAC Name: 1-[2-(3,4-dimethylphenyl)-2-oxoethyl]-4,6,8-trimethylquinolin-2-one Traditional Name: 1-[2-(3,4-dimethylphenyl)-2-keto-ethyl]-4,6,8-trimethyl-carbostyril Formula: C22H23NO2 MolecularWeight: 333.42352

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)C(=O)CN2C(=O)C=C(C3=CC(=CC(=C32)C)C)C)C

Isomeric SMILES

CC1=C(C=C(C=C1)C(=O)CN2C(=O)C=C(C3=CC(=CC(=C32)C)C)C)C

InChI

InChI=1S/C22H23NO2/c1-13-8-17(5)22-19(9-13)16(4)11-21(25)23(22)12-20(24)18-7-6-14(2)15(3)10-18/h6-11H,12H2,1-5H3