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

Systemtic Name: (Z)-2-(2-chloranylquinolin-4-yl)ethylidene-(2-oxidanylidenepyrrolidin-1-yl)-pyridin-2-yl-azanium Openeye Name: (Z)-2-(2-chloro-4-quinolyl)ethylidene-(2-oxopyrrolidin-1-yl)-(2-pyridyl)ammonium CAS Name: (Z)-2-(2-chloro-4-quinolinyl)ethylidene-(2-oxo-1-pyrrolidinyl)-(2-pyridinyl)ammonium IUPAC Name: (Z)-2-(2-chloroquinolin-4-yl)ethylidene-(2-oxopyrrolidin-1-yl)-pyridin-2-ylazanium Traditional Name: (Z)-2-(2-chloro-4-quinolyl)ethylidene-(2-ketopyrrolidino)-(2-pyridyl)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=C32)Cl)C4=CC=CC=N4

Isomeric SMILES

C1CC(=O)N(C1)/[N+](=C\CC2=CC(=NC3=CC=CC=C32)Cl)/C4=CC=CC=N4

InChI

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