2-(1-oxidanylidene-2-prop-2-enyl-isoquinolin-5-yl)oxy-N-[4-(trifluoromethyloxy)phenyl]ethanamide

Systemtic Name: 2-(1-oxidanylidene-2-prop-2-enyl-isoquinolin-5-yl)oxy-N-[4-(trifluoromethyloxy)phenyl]ethanamide Openeye Name: 2-[(2-allyl-1-oxo-5-isoquinolyl)oxy]-N-[4-(trifluoromethoxy)phenyl]acetamide CAS Name: 2-[(1-oxo-2-prop-2-enyl-5-isoquinolinyl)oxy]-N-[4-(trifluoromethoxy)phenyl]acetamide IUPAC Name: 2-(1-oxo-2-prop-2-enylisoquinolin-5-yl)oxy-N-[4-(trifluoromethoxy)phenyl]acetamide Traditional Name: 2-[(2-allyl-1-keto-5-isoquinolyl)oxy]-N-[4-(trifluoromethoxy)phenyl]acetamide Formula: C21H17F3N2O4 MolecularWeight: 418.36589

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Descriptors Computed from Structure

Canonical SMILES:

C=CCN1C=CC2=C(C1=O)C=CC=C2OCC(=O)NC3=CC=C(C=C3)OC(F)(F)F

Isomeric SMILES

C=CCN1C=CC2=C(C1=O)C=CC=C2OCC(=O)NC3=CC=C(C=C3)OC(F)(F)F

InChI

InChI=1S/C21H17F3N2O4/c1-2-11-26-12-10-16-17(20(26)28)4-3-5-18(16)29-13-19(27)25-14-6-8-15(9-7-14)30-21(22,23)24/h2-10,12H,1,11,13H2,(H,25,27)