(E)-N-isoquinolin-5-yl-3-[4-(trifluoromethyl)phenyl]prop-2-enamide

Systemtic Name: (E)-N-isoquinolin-5-yl-3-[4-(trifluoromethyl)phenyl]prop-2-enamide Openeye Name: (E)-N-(5-isoquinolyl)-3-[4-(trifluoromethyl)phenyl]prop-2-enamide CAS Name: (E)-N-(5-isoquinolinyl)-3-[4-(trifluoromethyl)phenyl]-2-propenamide IUPAC Name: (E)-N-isoquinolin-5-yl-3-[4-(trifluoromethyl)phenyl]prop-2-enamide Traditional Name: (E)-N-(5-isoquinolyl)-3-[4-(trifluoromethyl)phenyl]acrylamide Formula: C19H13F3N2O MolecularWeight: 342.31453

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C(C=CN=C2)C(=C1)NC(=O)C=CC3=CC=C(C=C3)C(F)(F)F

Isomeric SMILES

C1=CC2=C(C=CN=C2)C(=C1)NC(=O)/C=C/C3=CC=C(C=C3)C(F)(F)F

InChI

InChI=1S/C19H13F3N2O/c20-19(21,22)15-7-4-13(5-8-15)6-9-18(25)24-17-3-1-2-14-12-23-11-10-16(14)17/h1-12H,(H,24,25)/b9-6+