(E)-3-(2-chloro-6-methoxy-quinolin-3-yl)-2-(4-phenyl-1,3-thiazol-2-yl)prop-2-enenitrile

Molecular Formula: C₂₂H₁₄ClN₃OS

InChI: InChI=1/C22H14ClN3OS/c1-27-18-7-8-19-15(11-18)9-16(21(23)25-19)10-17(12-24)22-26-20(13-28-22)14-5-3-2-4-6-14/h2-11,13H,1H3/b17-10+

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

Names:
    (E)-3-(2-chloro-6-methoxy-quinolin-3-yl)-2-(4-phenyl-1,3-thiazol-2-yl)prop-2-enenitrile

Registries:
    PubChem CID 5720393
    PubChem ID 3323047