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

Systemtic Name: N-isoquinolin-5-yl-2-(6-methoxy-1-benzofuran-3-yl)ethanamide Openeye Name: N-(5-isoquinolyl)-2-(6-methoxybenzofuran-3-yl)acetamide CAS Name: N-(5-isoquinolinyl)-2-(6-methoxy-3-benzofuranyl)acetamide IUPAC Name: N-isoquinolin-5-yl-2-(6-methoxy-1-benzofuran-3-yl)acetamide Traditional Name: N-(5-isoquinolyl)-2-(6-methoxybenzofuran-3-yl)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=CN=C4

Isomeric SMILES

COC1=CC2=C(C=C1)C(=CO2)CC(=O)NC3=CC=CC4=C3C=CN=C4

InChI

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