(E)-3-[2-morpholin-4-yl-6-(trifluoromethyl)pyridin-3-yl]-N-quinolin-7-yl-prop-2-enamide

Systemtic Name: (E)-3-[2-morpholin-4-yl-6-(trifluoromethyl)pyridin-3-yl]-N-quinolin-7-yl-prop-2-enamide Openeye Name: (E)-3-[2-morpholino-6-(trifluoromethyl)-3-pyridyl]-N-(7-quinolyl)prop-2-enamide CAS Name: (E)-3-[2-(4-morpholinyl)-6-(trifluoromethyl)-3-pyridinyl]-N-(7-quinolinyl)-2-propenamide IUPAC Name: (E)-3-[2-morpholin-4-yl-6-(trifluoromethyl)pyridin-3-yl]-N-quinolin-7-ylprop-2-enamide Traditional Name: (E)-3-[2-morpholino-6-(trifluoromethyl)-3-pyridyl]-N-(7-quinolyl)acrylamide Formula: C22H19F3N4O2 MolecularWeight: 428.40707

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1COCCN1C2=C(C=CC(=N2)C(F)(F)F)C=CC(=O)NC3=CC4=C(C=CC=N4)C=C3

Isomeric SMILES

C1COCCN1C2=C(C=CC(=N2)C(F)(F)F)/C=C/C(=O)NC3=CC4=C(C=CC=N4)C=C3

InChI

InChI=1S/C22H19F3N4O2/c23-22(24,25)19-7-4-16(21(28-19)29-10-12-31-13-11-29)5-8-20(30)27-17-6-3-15-2-1-9-26-18(15)14-17/h1-9,14H,10-13H2,(H,27,30)/b8-5+