(E)-3-(2-chloro-6-methoxy-quinolin-3-yl)-2-[4-(4-chlorophenyl)-1,3-thiazol-2-yl]prop-2-enenitrile
Molecular Formula:
C
22
H
13
Cl
2
N
3
OS
InChI:
InChI=1/C22H13Cl2N3OS/c1-28-18-6-7-19-14(10-18)8-15(21(24)26-19)9-16(11-25)22-27-20(12-29-22)13-2-4-17(23)5-3-13/h2-10,12H,1H3/b16-9+
InChIKey:
InChIKey=SCSIKLACVMWWLJ-CXUHLZMHBB
SMILES:
COC1=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-methoxy-quinolin-3-yl)-2-[4-(4-chlorophenyl)-1,3-thiazol-2-yl]prop-2-enenitrile
Registries:
PubChem CID 5720400
PubChem ID 3323073
