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

Systemtic Name: 2-[2-(2-methoxyethyl)-1-oxidanylidene-isoquinolin-5-yl]oxy-N-prop-2-enyl-ethanamide Openeye Name: N-allyl-2-[[2-(2-methoxyethyl)-1-oxo-5-isoquinolyl]oxy]acetamide CAS Name: 2-[[2-(2-methoxyethyl)-1-oxo-5-isoquinolinyl]oxy]-N-prop-2-enylacetamide IUPAC Name: 2-[2-(2-methoxyethyl)-1-oxoisoquinolin-5-yl]oxy-N-prop-2-enylacetamide Traditional Name: N-allyl-2-[[1-keto-2-(2-methoxyethyl)-5-isoquinolyl]oxy]acetamide Formula: C17H20N2O4 MolecularWeight: 316.3517

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H20N2O4/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/h3-7,9H,1,8,10-12H2,2H3,(H,18,20)