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

Molecular Formula: C22H12Cl3N3S


InChI: InChI=1/C22H12Cl3N3S/c1-12-2-3-13-7-15(21(25)27-19(13)6-12)8-16(10-26)22-28-20(11-29-22)14-4-5-17(23)18(24)9-14/h2-9,11H,1H3/b16-8+

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

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

Registries:
    PubChem CID 5720377
    PubChem ID 3322913