2-[[5-[(5-chloroquinolin-8-yl)oxymethyl]-4-phenyl-1,2,4-triazol-3-yl]sulfanyl]-1-phenyl-ethanone

Molecular Formula: C26H19ClN4O2S


InChI: InChI=1/C26H19ClN4O2S/c27-21-13-14-23(25-20(21)12-7-15-28-25)33-16-24-29-30-26(31(24)19-10-5-2-6-11-19)34-17-22(32)18-8-3-1-4-9-18/h1-15H,16-17H2

InChIKey: InChIKey=ZJAMXZIMDYIJCD-UHFFFAOYAO
SMILES: C1=CC=C(C=C1)C(=O)CSC2=NN=C(N2C3=CC=CC=C3)COC4=C5C(=C(C=C4)Cl)C=CC=N5

Names:
    2-[[5-[(5-chloroquinolin-8-yl)oxymethyl]-4-phenyl-1,2,4-triazol-3-yl]sulfanyl]-1-phenyl-ethanone

Registries:
    PubChem CID 4136067
    PubChem ID 6070502