2-(6,7-dimethyl-1-benzofuran-3-yl)-N-(2-methylquinolin-8-yl)ethanamide

Systemtic Name: 2-(6,7-dimethyl-1-benzofuran-3-yl)-N-(2-methylquinolin-8-yl)ethanamide Openeye Name: 2-(6,7-dimethylbenzofuran-3-yl)-N-(2-methyl-8-quinolyl)acetamide CAS Name: 2-(6,7-dimethyl-3-benzofuranyl)-N-(2-methyl-8-quinolinyl)acetamide IUPAC Name: 2-(6,7-dimethyl-1-benzofuran-3-yl)-N-(2-methylquinolin-8-yl)acetamide Traditional Name: 2-(6,7-dimethylbenzofuran-3-yl)-N-(2-methyl-8-quinolyl)acetamide Formula: C22H20N2O2 MolecularWeight: 344.4064

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=C(C=C1)C(=CO2)CC(=O)NC3=CC=CC4=C3N=C(C=C4)C)C

Isomeric SMILES

CC1=C(C2=C(C=C1)C(=CO2)CC(=O)NC3=CC=CC4=C3N=C(C=C4)C)C

InChI

InChI=1S/C22H20N2O2/c1-13-7-10-18-17(12-26-22(18)15(13)3)11-20(25)24-19-6-4-5-16-9-8-14(2)23-21(16)19/h4-10,12H,11H2,1-3H3,(H,24,25)