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

Systemtic Name: 2-(6,7-dimethyl-1-benzofuran-3-yl)-N-quinolin-3-yl-ethanamide Openeye Name: 2-(6,7-dimethylbenzofuran-3-yl)-N-(3-quinolyl)acetamide CAS Name: 2-(6,7-dimethyl-3-benzofuranyl)-N-(3-quinolinyl)acetamide IUPAC Name: 2-(6,7-dimethyl-1-benzofuran-3-yl)-N-quinolin-3-ylacetamide Traditional Name: 2-(6,7-dimethylbenzofuran-3-yl)-N-(3-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=CC4=CC=CC=C4N=C3)C

Isomeric SMILES

CC1=C(C2=C(C=C1)C(=CO2)CC(=O)NC3=CC4=CC=CC=C4N=C3)C

InChI

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