2-cyclopent-2-en-1-yl-N-quinolin-8-yl-ethanamide

Systemtic Name: 2-cyclopent-2-en-1-yl-N-quinolin-8-yl-ethanamide Openeye Name: 2-cyclopent-2-en-1-yl-N-(8-quinolyl)acetamide CAS Name: 2-(1-cyclopent-2-enyl)-N-(8-quinolinyl)acetamide IUPAC Name: 2-cyclopent-2-en-1-yl-N-quinolin-8-ylacetamide Traditional Name: 2-cyclopent-2-en-1-yl-N-(8-quinolyl)acetamide Formula: C16H16N2O MolecularWeight: 252.31104

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(C=C1)CC(=O)NC2=CC=CC3=C2N=CC=C3

Isomeric SMILES

C1CC(C=C1)CC(=O)NC2=CC=CC3=C2N=CC=C3

InChI

InChI=1S/C16H16N2O/c19-15(11-12-5-1-2-6-12)18-14-9-3-7-13-8-4-10-17-16(13)14/h1,3-5,7-10,12H,2,6,11H2,(H,18,19)