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

Systemtic Name: 2-(2-ethyl-1-oxidanylidene-isoquinolin-5-yl)oxy-N-prop-2-enyl-ethanamide Openeye Name: N-allyl-2-[(2-ethyl-1-oxo-5-isoquinolyl)oxy]acetamide CAS Name: 2-[(2-ethyl-1-oxo-5-isoquinolinyl)oxy]-N-prop-2-enylacetamide IUPAC Name: 2-(2-ethyl-1-oxoisoquinolin-5-yl)oxy-N-prop-2-enylacetamide Traditional Name: N-allyl-2-[(2-ethyl-1-keto-5-isoquinolyl)oxy]acetamide Formula: C16H18N2O3 MolecularWeight: 286.32572

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C=CC2=C(C1=O)C=CC=C2OCC(=O)NCC=C

Isomeric SMILES

CCN1C=CC2=C(C1=O)C=CC=C2OCC(=O)NCC=C

InChI

InChI=1S/C16H18N2O3/c1-3-9-17-15(19)11-21-14-7-5-6-13-12(14)8-10-18(4-2)16(13)20/h3,5-8,10H,1,4,9,11H2,2H3,(H,17,19)