(E)-3-(2-chloro-7-methyl-quinolin-3-yl)-2-[4-(3,4-dichlorophenyl)-1,3-thiazol-2-yl]prop-2-enenitrile
Molecular Formula:
C
22
H
12
Cl
3
N
3
S
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