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

Systemtic Name: 2-(1-oxidanylidene-2-prop-2-enyl-isoquinolin-5-yl)oxy-N-prop-2-enyl-ethanamide Openeye Name: N-allyl-2-[(2-allyl-1-oxo-5-isoquinolyl)oxy]acetamide CAS Name: 2-[(1-oxo-2-prop-2-enyl-5-isoquinolinyl)oxy]-N-prop-2-enylacetamide IUPAC Name: 2-(1-oxo-2-prop-2-enylisoquinolin-5-yl)oxy-N-prop-2-enylacetamide Traditional Name: N-allyl-2-[(2-allyl-1-keto-5-isoquinolyl)oxy]acetamide Formula: C17H18N2O3 MolecularWeight: 298.33642

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H18N2O3/c1-3-9-18-16(20)12-22-15-7-5-6-14-13(15)8-11-19(10-4-2)17(14)21/h3-8,11H,1-2,9-10,12H2,(H,18,20)