2-(6,7-dihydro-5H-cyclopenta[f][1]benzofuran-3-yl)-N-quinolin-5-yl-ethanamide

Systemtic Name: 2-(6,7-dihydro-5H-cyclopenta[f][1]benzofuran-3-yl)-N-quinolin-5-yl-ethanamide Openeye Name: 2-(6,7-dihydro-5H-cyclopenta[f]benzofuran-3-yl)-N-(5-quinolyl)acetamide CAS Name: 2-(6,7-dihydro-5H-cyclopenta[f]benzofuran-3-yl)-N-(5-quinolinyl)acetamide IUPAC Name: 2-(6,7-dihydro-5H-cyclopenta[f][1]benzofuran-3-yl)-N-quinolin-5-ylacetamide Traditional Name: 2-(6,7-dihydro-5H-cyclopenta[f]benzofuran-3-yl)-N-(5-quinolyl)acetamide Formula: C22H18N2O2 MolecularWeight: 342.39052

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=C(C1)C=C3C(=C2)C(=CO3)CC(=O)NC4=CC=CC5=C4C=CC=N5

Isomeric SMILES

C1CC2=C(C1)C=C3C(=C2)C(=CO3)CC(=O)NC4=CC=CC5=C4C=CC=N5

InChI

InChI=1S/C22H18N2O2/c25-22(24-20-8-2-7-19-17(20)6-3-9-23-19)12-16-13-26-21-11-15-5-1-4-14(15)10-18(16)21/h2-3,6-11,13H,1,4-5,12H2,(H,24,25)