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

Molecular Formula: C₂₂H₁₃Cl₂N₃S

InChI: InChI=1/C22H13Cl2N3S/c1-13-2-7-19-15(8-13)9-16(21(24)26-19)10-17(11-25)22-27-20(12-28-22)14-3-5-18(23)6-4-14/h2-10,12H,1H3/b17-10+

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

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

Registries:
PubChem CID 5720364
PubChem ID 3322697