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

Systemtic Name: 2-(4,8-dimethyl-2-oxidanylidene-quinolin-1-yl)-N-(4-ethanoylphenyl)ethanamide Openeye Name: N-(4-acetylphenyl)-2-(4,8-dimethyl-2-oxo-1-quinolyl)acetamide CAS Name: N-(4-acetylphenyl)-2-(4,8-dimethyl-2-oxo-1-quinolinyl)acetamide IUPAC Name: N-(4-acetylphenyl)-2-(4,8-dimethyl-2-oxoquinolin-1-yl)acetamide Traditional Name: N-(4-acetylphenyl)-2-(2-keto-4,8-dimethyl-1-quinolyl)acetamide Formula: C21H20N2O3 MolecularWeight: 348.3951

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC2=C1N(C(=O)C=C2C)CC(=O)NC3=CC=C(C=C3)C(=O)C

Isomeric SMILES

CC1=CC=CC2=C1N(C(=O)C=C2C)CC(=O)NC3=CC=C(C=C3)C(=O)C

InChI

InChI=1S/C21H20N2O3/c1-13-5-4-6-18-14(2)11-20(26)23(21(13)18)12-19(25)22-17-9-7-16(8-10-17)15(3)24/h4-11H,12H2,1-3H3,(H,22,25)