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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C2C(=C(C=C1)NC(=O)CC3=CC=CC=C3C)C=CC=N2

Isomeric SMILES

CC1=C2C(=C(C=C1)NC(=O)CC3=CC=CC=C3C)C=CC=N2

InChI

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