(E)-3-(2-chloro-7-methoxy-quinolin-3-yl)-2-[4-(4-phenylphenyl)-1,3-thiazol-2-yl]prop-2-enenitrile

Molecular Formula: C28H18ClN3OS


InChI: InChI=1/C28H18ClN3OS/c1-33-24-12-11-21-13-22(27(29)31-25(21)15-24)14-23(16-30)28-32-26(17-34-28)20-9-7-19(8-10-20)18-5-3-2-4-6-18/h2-15,17H,1H3/b23-14+

InChIKey: InChIKey=ZSSNPRGMEKYRKS-OEAKJJBVBX
SMILES: COC1=CC2=NC(=C(C=C2C=C1)C=C(C#N)C3=NC(=CS3)C4=CC=C(C=C4)C5=CC=CC=C5)Cl

Names:
    (E)-3-(2-chloro-7-methoxy-quinolin-3-yl)-2-[4-(4-phenylphenyl)-1,3-thiazol-2-yl]prop-2-enenitrile

Registries:
    PubChem CID 5720335
    PubChem ID 3322490