(Z)-(3-fluorophenyl)-(2-oxidanylidenepyrrolidin-1-yl)-(2-quinolin-4-ylethylidene)azanium

Systemtic Name: (Z)-(3-fluorophenyl)-(2-oxidanylidenepyrrolidin-1-yl)-(2-quinolin-4-ylethylidene)azanium Openeye Name: (Z)-(3-fluorophenyl)-(2-oxopyrrolidin-1-yl)-[2-(4-quinolyl)ethylidene]ammonium CAS Name: (Z)-(3-fluorophenyl)-(2-oxo-1-pyrrolidinyl)-[2-(4-quinolinyl)ethylidene]ammonium IUPAC Name: (Z)-(3-fluorophenyl)-(2-oxopyrrolidin-1-yl)-(2-quinolin-4-ylethylidene)azanium Traditional Name: (Z)-(3-fluorophenyl)-(2-ketopyrrolidino)-[2-(4-quinolyl)ethylidene]ammonium Formula: C21H19FN3O+ MolecularWeight: 348.393463

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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)F

Isomeric SMILES

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

InChI

InChI=1S/C21H19FN3O/c22-17-5-3-6-18(15-17)24(25-13-4-9-21(25)26)14-11-16-10-12-23-20-8-2-1-7-19(16)20/h1-3,5-8,10,12,14-15H,4,9,11,13H2/q+1/b24-14-