2-(2-methoxyphenyl)-N-quinolin-2-yl-ethanamide

Systemtic Name: 2-(2-methoxyphenyl)-N-quinolin-2-yl-ethanamide Openeye Name: 2-(2-methoxyphenyl)-N-(2-quinolyl)acetamide CAS Name: 2-(2-methoxyphenyl)-N-(2-quinolinyl)acetamide IUPAC Name: 2-(2-methoxyphenyl)-N-quinolin-2-ylacetamide Traditional Name: 2-(2-methoxyphenyl)-N-(2-quinolyl)acetamide Formula: C18H16N2O2 MolecularWeight: 292.33184

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1CC(=O)NC2=NC3=CC=CC=C3C=C2

Isomeric SMILES

COC1=CC=CC=C1CC(=O)NC2=NC3=CC=CC=C3C=C2

InChI

InChI=1S/C18H16N2O2/c1-22-16-9-5-3-7-14(16)12-18(21)20-17-11-10-13-6-2-4-8-15(13)19-17/h2-11H,12H2,1H3,(H,19,20,21)