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

Systemtic Name: N-(2-methoxyethyl)-2-[2-(2-methoxyethyl)-1-oxidanylidene-isoquinolin-5-yl]oxy-ethanamide Openeye Name: N-(2-methoxyethyl)-2-[[2-(2-methoxyethyl)-1-oxo-5-isoquinolyl]oxy]acetamide CAS Name: N-(2-methoxyethyl)-2-[[2-(2-methoxyethyl)-1-oxo-5-isoquinolinyl]oxy]acetamide IUPAC Name: N-(2-methoxyethyl)-2-[2-(2-methoxyethyl)-1-oxoisoquinolin-5-yl]oxyacetamide Traditional Name: 2-[[1-keto-2-(2-methoxyethyl)-5-isoquinolyl]oxy]-N-(2-methoxyethyl)acetamide Formula: C17H22N2O5 MolecularWeight: 334.36698

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H22N2O5/c1-22-10-7-18-16(20)12-24-15-5-3-4-14-13(15)6-8-19(17(14)21)9-11-23-2/h3-6,8H,7,9-12H2,1-2H3,(H,18,20)