2-(2,4-dimethylquinolin-3-yl)-N-(4-methylphenyl)ethanamide

Systemtic Name: 2-(2,4-dimethylquinolin-3-yl)-N-(4-methylphenyl)ethanamide Openeye Name: 2-(2,4-dimethyl-3-quinolyl)-N-(p-tolyl)acetamide CAS Name: 2-(2,4-dimethyl-3-quinolinyl)-N-(4-methylphenyl)acetamide IUPAC Name: 2-(2,4-dimethylquinolin-3-yl)-N-(4-methylphenyl)acetamide Traditional Name: 2-(2,4-dimethyl-3-quinolyl)-N-(p-tolyl)acetamide Formula: C20H20N2O MolecularWeight: 304.3856

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)NC(=O)CC2=C(C3=CC=CC=C3N=C2C)C

Isomeric SMILES

CC1=CC=C(C=C1)NC(=O)CC2=C(C3=CC=CC=C3N=C2C)C

InChI

InChI=1S/C20H20N2O/c1-13-8-10-16(11-9-13)22-20(23)12-18-14(2)17-6-4-5-7-19(17)21-15(18)3/h4-11H,12H2,1-3H3,(H,22,23)