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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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