N-[(2-chloroquinolin-3-yl)methylideneamino]-2-[(4-phenyl-5-pyridin-4-yl-1,2,4-triazol-3-yl)sulfanyl]acetamide

Molecular Formula: C25H18ClN7OS


InChI: InChI=1/C25H18ClN7OS/c26-23-19(14-18-6-4-5-9-21(18)29-23)15-28-30-22(34)16-35-25-32-31-24(17-10-12-27-13-11-17)33(25)20-7-2-1-3-8-20/h1-15H,16H2,(H,30,34)/b28-15+/f/h30H

InChIKey: InChIKey=HSHISLNMJRNDND-MUWJRDHKDW
SMILES: C1=CC=C(C=C1)N2C(=NN=C2SCC(=O)NN=CC3=CC4=CC=CC=C4N=C3Cl)C5=CC=NC=C5

Names:
    N-[(2-chloroquinolin-3-yl)methylideneamino]-2-[(4-phenyl-5-pyridin-4-yl-1,2,4-triazol-3-yl)sulfanyl]acetamide

Registries:
    PubChem CID 9611778
    PubChem ID 11593275