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

Molecular Formula: C₂₀H₁₅ClN₄O₃S

InChI: InChI=1/C20H15ClN4O3S/c21-15-8-9-16(19-14(15)7-4-10-22-19)28-11-17-23-24-20(29-12-18(26)27)25(17)13-5-2-1-3-6-13/h1-10H,11-12H2,(H,26,27)/f/h26H

InChIKey: InChIKey=DIENIWCFEMEWMA-HXTKINSTCV
SMILES: C1=CC=C(C=C1)N2C(=NN=C2SCC(=O)O)COC3=C4C(=C(C=C3)Cl)C=CC=N4

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

Registries:
    PubChem CID 4136257
    PubChem ID 6070736