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

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

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Descriptors Computed from Structure

Canonical SMILES:

CN1C=CC2=C(C1=O)C=CC=C2OCC(=O)NC3CCCC3

Isomeric SMILES

CN1C=CC2=C(C1=O)C=CC=C2OCC(=O)NC3CCCC3

InChI

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