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

Molecular Formula: C23H16ClN3OS


InChI: InChI=1/C23H16ClN3OS/c1-14-3-5-15(6-4-14)21-13-29-23(27-21)18(12-25)10-17-9-16-11-19(28-2)7-8-20(16)26-22(17)24/h3-11,13H,1-2H3/b18-10+

InChIKey: InChIKey=AOHHOSFENLPCCG-VCHYOVAHBE
SMILES: CC1=CC=C(C=C1)C2=CSC(=N2)C(=CC3=C(N=C4C=CC(=CC4=C3)OC)Cl)C#N

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

Registries:
    PubChem CID 5720405
    PubChem ID 3323108