(E)-N-(2-piperidin-1-ylquinolin-6-yl)-3-[4-(trifluoromethyl)phenyl]prop-2-enamide

Systemtic Name: (E)-N-(2-piperidin-1-ylquinolin-6-yl)-3-[4-(trifluoromethyl)phenyl]prop-2-enamide Openeye Name: (E)-N-[2-(1-piperidyl)-6-quinolyl]-3-[4-(trifluoromethyl)phenyl]prop-2-enamide CAS Name: (E)-N-[2-(1-piperidinyl)-6-quinolinyl]-3-[4-(trifluoromethyl)phenyl]-2-propenamide IUPAC Name: (E)-N-(2-piperidin-1-ylquinolin-6-yl)-3-[4-(trifluoromethyl)phenyl]prop-2-enamide Traditional Name: (E)-N-(2-piperidino-6-quinolyl)-3-[4-(trifluoromethyl)phenyl]acrylamide Formula: C24H22F3N3O MolecularWeight: 425.44619

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(CC1)C2=NC3=C(C=C2)C=C(C=C3)NC(=O)C=CC4=CC=C(C=C4)C(F)(F)F

Isomeric SMILES

C1CCN(CC1)C2=NC3=C(C=C2)C=C(C=C3)NC(=O)/C=C/C4=CC=C(C=C4)C(F)(F)F

InChI

InChI=1S/C24H22F3N3O/c25-24(26,27)19-8-4-17(5-9-19)6-13-23(31)28-20-10-11-21-18(16-20)7-12-22(29-21)30-14-2-1-3-15-30/h4-13,16H,1-3,14-15H2,(H,28,31)/b13-6+