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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H20N2O4/c1-3-9-19-10-7-13-14(17(19)21)5-4-6-15(13)23-12-16(20)18-8-11-22-2/h3-7,10H,1,8-9,11-12H2,2H3,(H,18,20)