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

Systemtic Name: 2-(6-methyl-1-benzofuran-3-yl)-N-(2-methylquinolin-5-yl)ethanamide Openeye Name: 2-(6-methylbenzofuran-3-yl)-N-(2-methyl-5-quinolyl)acetamide CAS Name: 2-(6-methyl-3-benzofuranyl)-N-(2-methyl-5-quinolinyl)acetamide IUPAC Name: 2-(6-methyl-1-benzofuran-3-yl)-N-(2-methylquinolin-5-yl)acetamide Traditional Name: 2-(6-methylbenzofuran-3-yl)-N-(2-methyl-5-quinolyl)acetamide Formula: C21H18N2O2 MolecularWeight: 330.37982

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)C(=CO2)CC(=O)NC3=CC=CC4=C3C=CC(=N4)C

Isomeric SMILES

CC1=CC2=C(C=C1)C(=CO2)CC(=O)NC3=CC=CC4=C3C=CC(=N4)C

InChI

InChI=1S/C21H18N2O2/c1-13-6-8-16-15(12-25-20(16)10-13)11-21(24)23-19-5-3-4-18-17(19)9-7-14(2)22-18/h3-10,12H,11H2,1-2H3,(H,23,24)