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

Molecular Formula: C26H19ClN6OS


InChI: InChI=1/C26H19ClN6OS/c27-24-20(15-19-11-7-8-14-22(19)29-24)16-28-30-23(34)17-35-26-32-31-25(18-9-3-1-4-10-18)33(26)21-12-5-2-6-13-21/h1-16H,17H2,(H,30,34)/f/h30H

InChIKey: InChIKey=YAAHBQUWSXGIHM-SREBMQDQCW
SMILES: C1=CC=C(C=C1)C2=NN=C(N2C3=CC=CC=C3)SCC(=O)NN=CC4=CC5=CC=CC=C5N=C4Cl

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

Registries:
    PubChem CID 3581386
    PubChem ID 4857202