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2-(1-oxidanylidene-2-prop-2-enyl-isoquinolin-5-yl)oxy-N-[3-(trifluoromethyl)phenyl]ethanamide

2-(1-oxidanylidene-2-prop-2-enyl-isoquinolin-5-yl)oxy-N-[3-(trifluoromethyl)phenyl]ethanamide

Systemtic Name:2-(1-oxidanylidene-2-prop-2-enyl-isoquinolin-5-yl)oxy-N-[3-(trifluoromethyl)phenyl]ethanamide
Openeye Name:2-[(2-allyl-1-oxo-5-isoquinolyl)oxy]-N-[3-(trifluoromethyl)phenyl]acetamide
CAS Name:2-[(1-oxo-2-prop-2-enyl-5-isoquinolinyl)oxy]-N-[3-(trifluoromethyl)phenyl]acetamide
IUPAC Name:2-(1-oxo-2-prop-2-enylisoquinolin-5-yl)oxy-N-[3-(trifluoromethyl)phenyl]acetamide
Traditional Name:2-[(2-allyl-1-keto-5-isoquinolyl)oxy]-N-[3-(trifluoromethyl)phenyl]acetamide
Formula: C21H17F3N2O3
MolecularWeight: 402.36649
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Descriptors Computed from Structure

Canonical SMILES:

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


Isomeric SMILES

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


InChI

InChI=1S/C21H17F3N2O3/c1-2-10-26-11-9-16-17(20(26)28)7-4-8-18(16)29-13-19(27)25-15-6-3-5-14(12-15)21(22,23)24/h2-9,11-12H,1,10,13H2,(H,25,27)


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