(Z)-(6-bromanylpyridin-2-yl)-(2-oxidanylidenepyrrolidin-1-yl)-(2-quinolin-4-ylethylidene)azanium

Systemtic Name: (Z)-(6-bromanylpyridin-2-yl)-(2-oxidanylidenepyrrolidin-1-yl)-(2-quinolin-4-ylethylidene)azanium Openeye Name: (Z)-(6-bromo-2-pyridyl)-(2-oxopyrrolidin-1-yl)-[2-(4-quinolyl)ethylidene]ammonium CAS Name: (Z)-(6-bromo-2-pyridinyl)-(2-oxo-1-pyrrolidinyl)-[2-(4-quinolinyl)ethylidene]ammonium IUPAC Name: (Z)-(6-bromopyridin-2-yl)-(2-oxopyrrolidin-1-yl)-(2-quinolin-4-ylethylidene)azanium Traditional Name: (Z)-(6-bromo-2-pyridyl)-(2-ketopyrrolidino)-[2-(4-quinolyl)ethylidene]ammonium Formula: C20H18BrN4O+ MolecularWeight: 410.28712

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H18BrN4O/c21-18-7-3-8-19(23-18)24(25-13-4-9-20(25)26)14-11-15-10-12-22-17-6-2-1-5-16(15)17/h1-3,5-8,10,12,14H,4,9,11,13H2/q+1/b24-14-