2-(2,8-dimethyl-4-oxidanylidene-quinolin-1-yl)-N-(3,4-dimethylphenyl)ethanamide

Systemtic Name: 2-(2,8-dimethyl-4-oxidanylidene-quinolin-1-yl)-N-(3,4-dimethylphenyl)ethanamide Openeye Name: 2-(2,8-dimethyl-4-oxo-1-quinolyl)-N-(3,4-dimethylphenyl)acetamide CAS Name: 2-(2,8-dimethyl-4-oxo-1-quinolinyl)-N-(3,4-dimethylphenyl)acetamide IUPAC Name: 2-(2,8-dimethyl-4-oxoquinolin-1-yl)-N-(3,4-dimethylphenyl)acetamide Traditional Name: N-(3,4-dimethylphenyl)-2-(4-keto-2,8-dimethyl-1-quinolyl)acetamide Formula: C21H22N2O2 MolecularWeight: 334.41158

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H22N2O2/c1-13-8-9-17(10-15(13)3)22-20(25)12-23-16(4)11-19(24)18-7-5-6-14(2)21(18)23/h5-11H,12H2,1-4H3,(H,22,25)