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

Systemtic Name: 2-(6,7-dimethyl-1-benzofuran-3-yl)-N-quinolin-8-yl-ethanamide Openeye Name: 2-(6,7-dimethylbenzofuran-3-yl)-N-(8-quinolyl)acetamide CAS Name: 2-(6,7-dimethyl-3-benzofuranyl)-N-(8-quinolinyl)acetamide IUPAC Name: 2-(6,7-dimethyl-1-benzofuran-3-yl)-N-quinolin-8-ylacetamide Traditional Name: 2-(6,7-dimethylbenzofuran-3-yl)-N-(8-quinolyl)acetamide Formula: C21H18N2O2 MolecularWeight: 330.37982

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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