(E)-2-[4-(4-methylphenyl)-1,3-thiazol-2-yl]-3-(quinolin-6-ylamino)prop-2-enenitrile

Molecular Formula: C₂₂H₁₆N₄S

InChI: InChI=1/C22H16N4S/c1-15-4-6-16(7-5-15)21-14-27-22(26-21)18(12-23)13-25-19-8-9-20-17(11-19)3-2-10-24-20/h2-11,13-14,25H,1H3/b18-13+

InChIKey: InChIKey=KAUOXNJOYMKMAH-QGOAFFKABQ
SMILES: CC1=CC=C(C=C1)C2=CSC(=N2)C(=CNC3=CC4=C(C=C3)N=CC=C4)C#N

Names:
    (E)-2-[4-(4-methylphenyl)-1,3-thiazol-2-yl]-3-(quinolin-6-ylamino)prop-2-enenitrile

Registries:
    PubChem CID 1636861
    PubChem ID 11546548