2-(6-methoxy-1-benzofuran-3-yl)-N-(8-methylquinolin-5-yl)ethanamide

Systemtic Name: 2-(6-methoxy-1-benzofuran-3-yl)-N-(8-methylquinolin-5-yl)ethanamide Openeye Name: 2-(6-methoxybenzofuran-3-yl)-N-(8-methyl-5-quinolyl)acetamide CAS Name: 2-(6-methoxy-3-benzofuranyl)-N-(8-methyl-5-quinolinyl)acetamide IUPAC Name: 2-(6-methoxy-1-benzofuran-3-yl)-N-(8-methylquinolin-5-yl)acetamide Traditional Name: 2-(6-methoxybenzofuran-3-yl)-N-(8-methyl-5-quinolyl)acetamide Formula: C21H18N2O3 MolecularWeight: 346.37922

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C2C(=C(C=C1)NC(=O)CC3=COC4=C3C=CC(=C4)OC)C=CC=N2

Isomeric SMILES

CC1=C2C(=C(C=C1)NC(=O)CC3=COC4=C3C=CC(=C4)OC)C=CC=N2

InChI

InChI=1S/C21H18N2O3/c1-13-5-8-18(17-4-3-9-22-21(13)17)23-20(24)10-14-12-26-19-11-15(25-2)6-7-16(14)19/h3-9,11-12H,10H2,1-2H3,(H,23,24)