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

Molecular Formula: C22H12Cl3N3OS


InChI: InChI=1/C22H12Cl3N3OS/c1-29-16-3-5-19-13(8-16)6-14(21(25)27-19)7-15(10-26)22-28-20(11-30-22)12-2-4-17(23)18(24)9-12/h2-9,11H,1H3/b15-7+

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

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

Registries:
    PubChem CID 5720285
    PubChem ID 3322039