(E)-3-(2-chloroquinolin-3-yl)-2-(4-phenyl-1,3-thiazol-2-yl)prop-2-enenitrile

Molecular Formula: C₂₁H₁₂ClN₃S

InChI: InChI=1/C21H12ClN3S/c22-20-16(10-15-8-4-5-9-18(15)24-20)11-17(12-23)21-25-19(13-26-21)14-6-2-1-3-7-14/h1-11,13H/b17-11+

InChIKey: InChIKey=KLUMXMRGYDFTAX-GZTJUZNOBE
SMILES: C1=CC=C(C=C1)C2=CSC(=N2)C(=CC3=CC4=CC=CC=C4N=C3Cl)C#N

Names:
    (E)-3-(2-chloroquinolin-3-yl)-2-(4-phenyl-1,3-thiazol-2-yl)prop-2-enenitrile

Registries:
    PubChem CID 5720338
    PubChem ID 3322498