N-cyclopentyl-2-(5-methoxy-1-oxidanylidene-isoquinolin-2-yl)ethanamide

Systemtic Name: N-cyclopentyl-2-(5-methoxy-1-oxidanylidene-isoquinolin-2-yl)ethanamide Openeye Name: N-cyclopentyl-2-(5-methoxy-1-oxo-2-isoquinolyl)acetamide CAS Name: N-cyclopentyl-2-(5-methoxy-1-oxo-2-isoquinolinyl)acetamide IUPAC Name: N-cyclopentyl-2-(5-methoxy-1-oxoisoquinolin-2-yl)acetamide Traditional Name: N-cyclopentyl-2-(1-keto-5-methoxy-2-isoquinolyl)acetamide Formula: C17H20N2O3 MolecularWeight: 300.3523

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC2=C1C=CN(C2=O)CC(=O)NC3CCCC3

Isomeric SMILES

COC1=CC=CC2=C1C=CN(C2=O)CC(=O)NC3CCCC3

InChI

InChI=1S/C17H20N2O3/c1-22-15-8-4-7-14-13(15)9-10-19(17(14)21)11-16(20)18-12-5-2-3-6-12/h4,7-10,12H,2-3,5-6,11H2,1H3,(H,18,20)