2-[[5-[(5-chloroquinolin-8-yl)oxymethyl]-4-prop-2-enyl-1,2,4-triazol-3-yl]sulfanyl]-1-(4-fluorophenyl)ethanone
Molecular Formula:
C
23
H
18
ClFN
4
O
2
S
InChI:
InChI=1/C23H18ClFN4O2S/c1-2-12-29-21(13-31-20-10-9-18(24)17-4-3-11-26-22(17)20)27-28-23(29)32-14-19(30)15-5-7-16(25)8-6-15/h2-11H,1,12-14H2
InChIKey:
InChIKey=YCNHYNYYLJPUKI-UHFFFAOYAP
SMILES:
C=CCN1C(=NN=C1SCC(=O)C2=CC=C(C=C2)F)COC3=C4C(=C(C=C3)Cl)C=CC=N4
Names:
2-[[5-[(5-chloroquinolin-8-yl)oxymethyl]-4-prop-2-enyl-1,2,4-triazol-3-yl]sulfanyl]-1-(4-fluorophenyl)ethanone
Registries:
PubChem CID 1528155
PubChem ID 6067429