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

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

Systemtic Name:2-(6,7-dihydro-5H-cyclopenta[f][1]benzofuran-3-yl)-N-quinolin-3-yl-ethanamide
Openeye Name:2-(6,7-dihydro-5H-cyclopenta[f]benzofuran-3-yl)-N-(3-quinolyl)acetamide
CAS Name:2-(6,7-dihydro-5H-cyclopenta[f]benzofuran-3-yl)-N-(3-quinolinyl)acetamide
IUPAC Name:2-(6,7-dihydro-5H-cyclopenta[f][1]benzofuran-3-yl)-N-quinolin-3-ylacetamide
Traditional Name:2-(6,7-dihydro-5H-cyclopenta[f]benzofuran-3-yl)-N-(3-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=CC5=CC=CC=C5N=C4


Isomeric SMILES

C1CC2=C(C1)C=C3C(=C2)C(=CO3)CC(=O)NC4=CC5=CC=CC=C5N=C4


InChI

InChI=1S/C22H18N2O2/c25-22(24-18-8-16-4-1-2-7-20(16)23-12-18)11-17-13-26-21-10-15-6-3-5-14(15)9-19(17)21/h1-2,4,7-10,12-13H,3,5-6,11H2,(H,24,25)


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