(E)-3-(2-chloroquinolin-3-yl)-2-[4-(4-phenylphenyl)-1,3-thiazol-2-yl]prop-2-enenitrile

Molecular Formula: C27H16ClN3S


InChI: InChI=1/C27H16ClN3S/c28-26-22(14-21-8-4-5-9-24(21)30-26)15-23(16-29)27-31-25(17-32-27)20-12-10-19(11-13-20)18-6-2-1-3-7-18/h1-15,17H/b23-15+

InChIKey: InChIKey=RIYYXLRMVXEBPJ-HZHRSRAPBR
SMILES: C1=CC=C(C=C1)C2=CC=C(C=C2)C3=CSC(=N3)C(=CC4=CC5=CC=CC=C5N=C4Cl)C#N

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

Registries:
    PubChem CID 5720354
    PubChem ID 3322616