N-cyclopentyl-2-[2-(2-methoxyethyl)-1-oxidanylidene-isoquinolin-5-yl]oxy-ethanamide

Systemtic Name: N-cyclopentyl-2-[2-(2-methoxyethyl)-1-oxidanylidene-isoquinolin-5-yl]oxy-ethanamide Openeye Name: N-cyclopentyl-2-[[2-(2-methoxyethyl)-1-oxo-5-isoquinolyl]oxy]acetamide CAS Name: N-cyclopentyl-2-[[2-(2-methoxyethyl)-1-oxo-5-isoquinolinyl]oxy]acetamide IUPAC Name: N-cyclopentyl-2-[2-(2-methoxyethyl)-1-oxoisoquinolin-5-yl]oxyacetamide Traditional Name: N-cyclopentyl-2-[[1-keto-2-(2-methoxyethyl)-5-isoquinolyl]oxy]acetamide Formula: C19H24N2O4 MolecularWeight: 344.40486

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Descriptors Computed from Structure

Canonical SMILES:

COCCN1C=CC2=C(C1=O)C=CC=C2OCC(=O)NC3CCCC3

Isomeric SMILES

COCCN1C=CC2=C(C1=O)C=CC=C2OCC(=O)NC3CCCC3

InChI

InChI=1S/C19H24N2O4/c1-24-12-11-21-10-9-15-16(19(21)23)7-4-8-17(15)25-13-18(22)20-14-5-2-3-6-14/h4,7-10,14H,2-3,5-6,11-13H2,1H3,(H,20,22)