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

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

Systemtic Name:(Z)-(4-chloranylpyridin-2-yl)-(2-oxidanylidenepyrrolidin-1-yl)-(2-quinolin-4-ylethylidene)azanium
Openeye Name:(Z)-(4-chloro-2-pyridyl)-(2-oxopyrrolidin-1-yl)-[2-(4-quinolyl)ethylidene]ammonium
CAS Name:(Z)-(4-chloro-2-pyridinyl)-(2-oxo-1-pyrrolidinyl)-[2-(4-quinolinyl)ethylidene]ammonium
IUPAC Name:(Z)-(4-chloropyridin-2-yl)-(2-oxopyrrolidin-1-yl)-(2-quinolin-4-ylethylidene)azanium
Traditional Name:(Z)-(4-chloro-2-pyridyl)-(2-ketopyrrolidino)-[2-(4-quinolyl)ethylidene]ammonium
Formula: C20H18ClN4O+
MolecularWeight: 365.83612
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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)Cl


Isomeric SMILES

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


InChI

InChI=1S/C20H18ClN4O/c21-16-8-11-23-19(14-16)24(25-12-3-6-20(25)26)13-9-15-7-10-22-18-5-2-1-4-17(15)18/h1-2,4-5,7-8,10-11,13-14H,3,6,9,12H2/q+1/b24-13-


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