2-[[5-[2-(4-chlorophenyl)quinolin-4-yl]-1,3,4-oxadiazol-2-yl]sulfanyl]-1-pyrrolidin-1-yl-ethanone
Molecular Formula:
C
23
H
19
ClN
4
O
2
S
InChI:
InChI=1/C23H19ClN4O2S/c24-16-9-7-15(8-10-16)20-13-18(17-5-1-2-6-19(17)25-20)22-26-27-23(30-22)31-14-21(29)28-11-3-4-12-28/h1-2,5-10,13H,3-4,11-12,14H2
InChIKey:
InChIKey=PSVMKYQXYYWBOZ-UHFFFAOYAE
SMILES:
C1CCN(C1)C(=O)CSC2=NN=C(O2)C3=CC(=NC4=CC=CC=C43)C5=CC=C(C=C5)Cl
Names:
2-[[5-[2-(4-chlorophenyl)quinolin-4-yl]-1,3,4-oxadiazol-2-yl]sulfanyl]-1-pyrrolidin-1-yl-ethanone
Registries:
PubChem CID 2593545
PubChem ID 11561374
