2-(4-methylphenyl)-N-(8-methylquinolin-5-yl)ethanamide

Systemtic Name: 2-(4-methylphenyl)-N-(8-methylquinolin-5-yl)ethanamide Openeye Name: N-(8-methyl-5-quinolyl)-2-(p-tolyl)acetamide CAS Name: 2-(4-methylphenyl)-N-(8-methyl-5-quinolinyl)acetamide IUPAC Name: 2-(4-methylphenyl)-N-(8-methylquinolin-5-yl)acetamide Traditional Name: N-(8-methyl-5-quinolyl)-2-(p-tolyl)acetamide Formula: C19H18N2O MolecularWeight: 290.35902

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)CC(=O)NC2=C3C=CC=NC3=C(C=C2)C

Isomeric SMILES

CC1=CC=C(C=C1)CC(=O)NC2=C3C=CC=NC3=C(C=C2)C

InChI

InChI=1S/C19H18N2O/c1-13-5-8-15(9-6-13)12-18(22)21-17-10-7-14(2)19-16(17)4-3-11-20-19/h3-11H,12H2,1-2H3,(H,21,22)