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

Systemtic Name: (E)-N-(2-pyrrolidin-1-ylquinolin-6-yl)-3-[4-(trifluoromethyl)phenyl]prop-2-enamide Openeye Name: (E)-N-(2-pyrrolidin-1-yl-6-quinolyl)-3-[4-(trifluoromethyl)phenyl]prop-2-enamide CAS Name: (E)-N-[2-(1-pyrrolidinyl)-6-quinolinyl]-3-[4-(trifluoromethyl)phenyl]-2-propenamide IUPAC Name: (E)-N-(2-pyrrolidin-1-ylquinolin-6-yl)-3-[4-(trifluoromethyl)phenyl]prop-2-enamide Traditional Name: (E)-N-(2-pyrrolidino-6-quinolyl)-3-[4-(trifluoromethyl)phenyl]acrylamide Formula: C23H20F3N3O MolecularWeight: 411.41961

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(C1)C2=NC3=C(C=C2)C=C(C=C3)NC(=O)C=CC4=CC=C(C=C4)C(F)(F)F

Isomeric SMILES

C1CCN(C1)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/C23H20F3N3O/c24-23(25,26)18-7-3-16(4-8-18)5-12-22(30)27-19-9-10-20-17(15-19)6-11-21(28-20)29-13-1-2-14-29/h3-12,15H,1-2,13-14H2,(H,27,30)/b12-5+