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

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

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)C(=CO2)CC(=O)NC3=CC4=CC=CC=C4N=C3

Isomeric SMILES

CC1=CC2=C(C=C1)C(=CO2)CC(=O)NC3=CC4=CC=CC=C4N=C3

InChI

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