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

Molecular Formula: C₂₂H₁₄ClN₃S

InChI: InChI=1/C22H14ClN3S/c1-14-7-8-19-16(9-14)10-17(21(23)25-19)11-18(12-24)22-26-20(13-27-22)15-5-3-2-4-6-15/h2-11,13H,1H3/b18-11+

InChIKey: InChIKey=QTVIGIRASAGMSI-WOJGMQOQBM
SMILES: CC1=CC2=CC(=C(N=C2C=C1)Cl)C=C(C#N)C3=NC(=CS3)C4=CC=CC=C4

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

Registries:
    PubChem CID 5720310
    PubChem ID 3322250