2-[[5-[2-(4-chlorophenyl)quinolin-4-yl]-1,3,4-oxadiazol-2-yl]sulfanyl]propanenitrile

Molecular Formula: C₂₀H₁₃ClN₄OS

InChI: InChI=1/C20H13ClN4OS/c1-12(11-22)27-20-25-24-19(26-20)16-10-18(13-6-8-14(21)9-7-13)23-17-5-3-2-4-15(16)17/h2-10,12H,1H3

InChIKey: InChIKey=QGADZCBUVUMSJM-UHFFFAOYAA
SMILES: CC(C#N)SC1=NN=C(O1)C2=CC(=NC3=CC=CC=C32)C4=CC=C(C=C4)Cl

Names:
    2-[[5-[2-(4-chlorophenyl)quinolin-4-yl]-1,3,4-oxadiazol-2-yl]sulfanyl]propanenitrile

Registries:
    PubChem CID 4801519
    PubChem ID 9779285