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

Systemtic Name: 2-[2-(2-methoxyethyl)-1-oxidanylidene-isoquinolin-5-yl]oxy-N-propyl-ethanamide Openeye Name: 2-[[2-(2-methoxyethyl)-1-oxo-5-isoquinolyl]oxy]-N-propyl-acetamide CAS Name: 2-[[2-(2-methoxyethyl)-1-oxo-5-isoquinolinyl]oxy]-N-propylacetamide IUPAC Name: 2-[2-(2-methoxyethyl)-1-oxoisoquinolin-5-yl]oxy-N-propylacetamide Traditional Name: 2-[[1-keto-2-(2-methoxyethyl)-5-isoquinolyl]oxy]-N-propyl-acetamide Formula: C17H22N2O4 MolecularWeight: 318.36758

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Descriptors Computed from Structure

Canonical SMILES:

CCCNC(=O)COC1=CC=CC2=C1C=CN(C2=O)CCOC

Isomeric SMILES

CCCNC(=O)COC1=CC=CC2=C1C=CN(C2=O)CCOC

InChI

InChI=1S/C17H22N2O4/c1-3-8-18-16(20)12-23-15-6-4-5-14-13(15)7-9-19(17(14)21)10-11-22-2/h4-7,9H,3,8,10-12H2,1-2H3,(H,18,20)