N-(1,3-benzodioxol-5-yl)-2-[2-(2-ethoxyethyl)-1-oxidanylidene-isoquinolin-5-yl]oxy-ethanamide

Systemtic Name: N-(1,3-benzodioxol-5-yl)-2-[2-(2-ethoxyethyl)-1-oxidanylidene-isoquinolin-5-yl]oxy-ethanamide Openeye Name: N-(1,3-benzodioxol-5-yl)-2-[[2-(2-ethoxyethyl)-1-oxo-5-isoquinolyl]oxy]acetamide CAS Name: N-(1,3-benzodioxol-5-yl)-2-[[2-(2-ethoxyethyl)-1-oxo-5-isoquinolinyl]oxy]acetamide IUPAC Name: N-(1,3-benzodioxol-5-yl)-2-[2-(2-ethoxyethyl)-1-oxoisoquinolin-5-yl]oxyacetamide Traditional Name: N-(1,3-benzodioxol-5-yl)-2-[[2-(2-ethoxyethyl)-1-keto-5-isoquinolyl]oxy]acetamide Formula: C22H22N2O6 MolecularWeight: 410.41988

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Descriptors Computed from Structure

Canonical SMILES:

CCOCCN1C=CC2=C(C1=O)C=CC=C2OCC(=O)NC3=CC4=C(C=C3)OCO4

Isomeric SMILES

CCOCCN1C=CC2=C(C1=O)C=CC=C2OCC(=O)NC3=CC4=C(C=C3)OCO4

InChI

InChI=1S/C22H22N2O6/c1-2-27-11-10-24-9-8-16-17(22(24)26)4-3-5-18(16)28-13-21(25)23-15-6-7-19-20(12-15)30-14-29-19/h3-9,12H,2,10-11,13-14H2,1H3,(H,23,25)