(Z)-(2-oxidanylidenepyrrolidin-1-yl)-(2-quinolin-4-ylethylidene)-[3-(trifluoromethyloxy)phenyl]azanium

Systemtic Name: (Z)-(2-oxidanylidenepyrrolidin-1-yl)-(2-quinolin-4-ylethylidene)-[3-(trifluoromethyloxy)phenyl]azanium Openeye Name: (Z)-(2-oxopyrrolidin-1-yl)-[2-(4-quinolyl)ethylidene]-[3-(trifluoromethoxy)phenyl]ammonium CAS Name: (Z)-(2-oxo-1-pyrrolidinyl)-[2-(4-quinolinyl)ethylidene]-[3-(trifluoromethoxy)phenyl]ammonium IUPAC Name: (Z)-(2-oxopyrrolidin-1-yl)-(2-quinolin-4-ylethylidene)-[3-(trifluoromethoxy)phenyl]azanium Traditional Name: (Z)-(2-ketopyrrolidino)-[2-(4-quinolyl)ethylidene]-[3-(trifluoromethoxy)phenyl]ammonium Formula: C22H19F3N3O2+ MolecularWeight: 414.40037

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(=O)N(C1)[N+](=CCC2=CC=NC3=CC=CC=C23)C4=CC(=CC=C4)OC(F)(F)F

Isomeric SMILES

C1CC(=O)N(C1)/[N+](=C\CC2=CC=NC3=CC=CC=C23)/C4=CC(=CC=C4)OC(F)(F)F

InChI

InChI=1S/C22H19F3N3O2/c23-22(24,25)30-18-6-3-5-17(15-18)27(28-13-4-9-21(28)29)14-11-16-10-12-26-20-8-2-1-7-19(16)20/h1-3,5-8,10,12,14-15H,4,9,11,13H2/q+1/b27-14-