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

Systemtic Name: (Z)-(2-oxidanylidenepyrrolidin-1-yl)-pyridin-2-yl-(2-quinolin-4-ylethylidene)azanium Openeye Name: (Z)-(2-oxopyrrolidin-1-yl)-(2-pyridyl)-[2-(4-quinolyl)ethylidene]ammonium CAS Name: (Z)-(2-oxo-1-pyrrolidinyl)-(2-pyridinyl)-[2-(4-quinolinyl)ethylidene]ammonium IUPAC Name: (Z)-(2-oxopyrrolidin-1-yl)-pyridin-2-yl-(2-quinolin-4-ylethylidene)azanium Traditional Name: (Z)-(2-ketopyrrolidino)-(2-pyridyl)-[2-(4-quinolyl)ethylidene]ammonium Formula: C20H19N4O+ MolecularWeight: 331.39106

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(=O)N(C1)[N+](=CCC2=CC=NC3=CC=CC=C23)C4=CC=CC=N4

Isomeric SMILES

C1CC(=O)N(C1)/[N+](=C\CC2=CC=NC3=CC=CC=C23)/C4=CC=CC=N4

InChI

InChI=1S/C20H19N4O/c25-20-9-5-14-24(20)23(19-8-3-4-12-22-19)15-11-16-10-13-21-18-7-2-1-6-17(16)18/h1-4,6-8,10,12-13,15H,5,9,11,14H2/q+1/b23-15-