N-(6-methoxyquinolin-8-yl)-2-phenyl-ethanamide

Systemtic Name: N-(6-methoxyquinolin-8-yl)-2-phenyl-ethanamide Openeye Name: N-(6-methoxy-8-quinolyl)-2-phenyl-acetamide CAS Name: N-(6-methoxy-8-quinolinyl)-2-phenylacetamide IUPAC Name: N-(6-methoxyquinolin-8-yl)-2-phenylacetamide Traditional Name: N-(6-methoxy-8-quinolyl)-2-phenyl-acetamide Formula: C18H16N2O2 MolecularWeight: 292.33184

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C2C(=C1)C=CC=N2)NC(=O)CC3=CC=CC=C3

Isomeric SMILES

COC1=CC(=C2C(=C1)C=CC=N2)NC(=O)CC3=CC=CC=C3

InChI

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