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

Systemtic Name: N-cyclopentyl-2-(2-ethyl-1-oxidanylidene-isoquinolin-5-yl)oxy-ethanamide Openeye Name: N-cyclopentyl-2-[(2-ethyl-1-oxo-5-isoquinolyl)oxy]acetamide CAS Name: N-cyclopentyl-2-[(2-ethyl-1-oxo-5-isoquinolinyl)oxy]acetamide IUPAC Name: N-cyclopentyl-2-(2-ethyl-1-oxoisoquinolin-5-yl)oxyacetamide Traditional Name: N-cyclopentyl-2-[(2-ethyl-1-keto-5-isoquinolyl)oxy]acetamide Formula: C18H22N2O3 MolecularWeight: 314.37888

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C=CC2=C(C1=O)C=CC=C2OCC(=O)NC3CCCC3

Isomeric SMILES

CCN1C=CC2=C(C1=O)C=CC=C2OCC(=O)NC3CCCC3

InChI

InChI=1S/C18H22N2O3/c1-2-20-11-10-14-15(18(20)22)8-5-9-16(14)23-12-17(21)19-13-6-3-4-7-13/h5,8-11,13H,2-4,6-7,12H2,1H3,(H,19,21)