1-(4-chlorophenyl)-2-[[5-[(5-chloroquinolin-8-yl)oxymethyl]-4-phenyl-1,2,4-triazol-3-yl]sulfanyl]ethanone
Molecular Formula:
C
26
H
18
Cl
2
N
4
O
2
S
InChI:
InChI=1/C26H18Cl2N4O2S/c27-18-10-8-17(9-11-18)22(33)16-35-26-31-30-24(32(26)19-5-2-1-3-6-19)15-34-23-13-12-21(28)20-7-4-14-29-25(20)23/h1-14H,15-16H2
InChIKey:
InChIKey=FKFLFCSVJLQODR-UHFFFAOYAS
SMILES:
C1=CC=C(C=C1)N2C(=NN=C2SCC(=O)C3=CC=C(C=C3)Cl)COC4=C5C(=C(C=C4)Cl)C=CC=N5
Names:
1-(4-chlorophenyl)-2-[[5-[(5-chloroquinolin-8-yl)oxymethyl]-4-phenyl-1,2,4-triazol-3-yl]sulfanyl]ethanone
Registries:
PubChem CID 4137475
PubChem ID 6072349
