2-(6-methoxy-1-benzofuran-3-yl)-N-quinolin-5-yl-ethanamide

Systemtic Name: 2-(6-methoxy-1-benzofuran-3-yl)-N-quinolin-5-yl-ethanamide Openeye Name: 2-(6-methoxybenzofuran-3-yl)-N-(5-quinolyl)acetamide CAS Name: 2-(6-methoxy-3-benzofuranyl)-N-(5-quinolinyl)acetamide IUPAC Name: 2-(6-methoxy-1-benzofuran-3-yl)-N-quinolin-5-ylacetamide Traditional Name: 2-(6-methoxybenzofuran-3-yl)-N-(5-quinolyl)acetamide Formula: C20H16N2O3 MolecularWeight: 332.35264

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)C(=CO2)CC(=O)NC3=CC=CC4=C3C=CC=N4

Isomeric SMILES

COC1=CC2=C(C=C1)C(=CO2)CC(=O)NC3=CC=CC4=C3C=CC=N4

InChI

InChI=1S/C20H16N2O3/c1-24-14-7-8-15-13(12-25-19(15)11-14)10-20(23)22-18-6-2-5-17-16(18)4-3-9-21-17/h2-9,11-12H,10H2,1H3,(H,22,23)