(E)-3-(2-chloro-6-methoxy-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
OS
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