2-(2-methylphenyl)-N-quinolin-5-yl-ethanamide

Systemtic Name: 2-(2-methylphenyl)-N-quinolin-5-yl-ethanamide Openeye Name: 2-(o-tolyl)-N-(5-quinolyl)acetamide CAS Name: 2-(2-methylphenyl)-N-(5-quinolinyl)acetamide IUPAC Name: 2-(2-methylphenyl)-N-quinolin-5-ylacetamide Traditional Name: 2-(o-tolyl)-N-(5-quinolyl)acetamide Formula: C18H16N2O MolecularWeight: 276.33244

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1CC(=O)NC2=CC=CC3=C2C=CC=N3

Isomeric SMILES

CC1=CC=CC=C1CC(=O)NC2=CC=CC3=C2C=CC=N3

InChI

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