1-(4-chlorophenyl)-2-[[5-[(5-chloroquinolin-8-yl)oxymethyl]-4-ethyl-1,2,4-triazol-3-yl]sulfanyl]ethanone
Molecular Formula:
C
22
H
18
Cl
2
N
4
O
2
S
InChI:
InChI=1/C22H18Cl2N4O2S/c1-2-28-20(12-30-19-10-9-17(24)16-4-3-11-25-21(16)19)26-27-22(28)31-13-18(29)14-5-7-15(23)8-6-14/h3-11H,2,12-13H2,1H3
InChIKey:
InChIKey=MSLHGAIDOARFPC-UHFFFAOYAR
SMILES:
CCN1C(=NN=C1SCC(=O)C2=CC=C(C=C2)Cl)COC3=C4C(=C(C=C3)Cl)C=CC=N4
Names:
1-(4-chlorophenyl)-2-[[5-[(5-chloroquinolin-8-yl)oxymethyl]-4-ethyl-1,2,4-triazol-3-yl]sulfanyl]ethanone
Registries:
PubChem CID 1526382
PubChem ID 4815928
