2-cyclopent-2-en-1-yl-N-isoquinolin-5-yl-ethanamide

Systemtic Name: 2-cyclopent-2-en-1-yl-N-isoquinolin-5-yl-ethanamide Openeye Name: 2-cyclopent-2-en-1-yl-N-(5-isoquinolyl)acetamide CAS Name: 2-(1-cyclopent-2-enyl)-N-(5-isoquinolinyl)acetamide IUPAC Name: 2-cyclopent-2-en-1-yl-N-isoquinolin-5-ylacetamide Traditional Name: 2-cyclopent-2-en-1-yl-N-(5-isoquinolyl)acetamide Formula: C16H16N2O MolecularWeight: 252.31104

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(C=C1)CC(=O)NC2=CC=CC3=C2C=CN=C3

Isomeric SMILES

C1CC(C=C1)CC(=O)NC2=CC=CC3=C2C=CN=C3

InChI

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