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

Systemtic Name: 2-(6-methyl-1-benzofuran-3-yl)-N-quinolin-5-yl-ethanamide Openeye Name: 2-(6-methylbenzofuran-3-yl)-N-(5-quinolyl)acetamide CAS Name: 2-(6-methyl-3-benzofuranyl)-N-(5-quinolinyl)acetamide IUPAC Name: 2-(6-methyl-1-benzofuran-3-yl)-N-quinolin-5-ylacetamide Traditional Name: 2-(6-methylbenzofuran-3-yl)-N-(5-quinolyl)acetamide Formula: C20H16N2O2 MolecularWeight: 316.35324

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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

Isomeric SMILES

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

InChI

InChI=1S/C20H16N2O2/c1-13-7-8-15-14(12-24-19(15)10-13)11-20(23)22-18-6-2-5-17-16(18)4-3-9-21-17/h2-10,12H,11H2,1H3,(H,22,23)