(E)-3-(6-bromo-2-chloro-quinolin-3-yl)-2-[4-(4-methoxyphenyl)-1,3-thiazol-2-yl]prop-2-enenitrile
Molecular Formula:
C
22
H
13
BrClN
3
OS
InChI:
InChI=1/C22H13BrClN3OS/c1-28-18-5-2-13(3-6-18)20-12-29-22(27-20)16(11-25)9-15-8-14-10-17(23)4-7-19(14)26-21(15)24/h2-10,12H,1H3/b16-9+
InChIKey:
InChIKey=JTPDYALUJWQVQP-CXUHLZMHBZ
SMILES:
COC1=CC=C(C=C1)C2=CSC(=N2)C(=CC3=C(N=C4C=CC(=CC4=C3)Br)Cl)C#N
Names:
(E)-3-(6-bromo-2-chloro-quinolin-3-yl)-2-[4-(4-methoxyphenyl)-1,3-thiazol-2-yl]prop-2-enenitrile
Registries:
PubChem CID 5720408
PubChem ID 3323131