(Z)-2-(6-bromanylquinolin-4-yl)ethylidene-(2-oxidanylidenepyrrolidin-1-yl)-pyridin-2-yl-azanium

Systemtic Name: (Z)-2-(6-bromanylquinolin-4-yl)ethylidene-(2-oxidanylidenepyrrolidin-1-yl)-pyridin-2-yl-azanium Openeye Name: (Z)-2-(6-bromo-4-quinolyl)ethylidene-(2-oxopyrrolidin-1-yl)-(2-pyridyl)ammonium CAS Name: (Z)-2-(6-bromo-4-quinolinyl)ethylidene-(2-oxo-1-pyrrolidinyl)-(2-pyridinyl)ammonium IUPAC Name: (Z)-2-(6-bromoquinolin-4-yl)ethylidene-(2-oxopyrrolidin-1-yl)-pyridin-2-ylazanium Traditional Name: (Z)-2-(6-bromo-4-quinolyl)ethylidene-(2-ketopyrrolidino)-(2-pyridyl)ammonium Formula: C20H18BrN4O+ MolecularWeight: 410.28712

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(=O)N(C1)[N+](=CCC2=C3C=C(C=CC3=NC=C2)Br)C4=CC=CC=N4

Isomeric SMILES

C1CC(=O)N(C1)/[N+](=C\CC2=C3C=C(C=CC3=NC=C2)Br)/C4=CC=CC=N4

InChI

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