2-(4-methylphenyl)-N-quinolin-2-yl-ethanamide

Systemtic Name: 2-(4-methylphenyl)-N-quinolin-2-yl-ethanamide Openeye Name: 2-(p-tolyl)-N-(2-quinolyl)acetamide CAS Name: 2-(4-methylphenyl)-N-(2-quinolinyl)acetamide IUPAC Name: 2-(4-methylphenyl)-N-quinolin-2-ylacetamide Traditional Name: 2-(p-tolyl)-N-(2-quinolyl)acetamide Formula: C18H16N2O MolecularWeight: 276.33244

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H16N2O/c1-13-6-8-14(9-7-13)12-18(21)20-17-11-10-15-4-2-3-5-16(15)19-17/h2-11H,12H2,1H3,(H,19,20,21)