(E)-2-[4-(4-bromophenyl)-1,3-thiazol-2-yl]-3-(2-chloro-7-methoxy-quinolin-3-yl)prop-2-enenitrile
Molecular Formula:
C
22
H
13
BrClN
3
OS
InChI:
InChI=1/C22H13BrClN3OS/c1-28-18-7-4-14-8-15(21(24)26-19(14)10-18)9-16(11-25)22-27-20(12-29-22)13-2-5-17(23)6-3-13/h2-10,12H,1H3/b16-9+
InChIKey:
InChIKey=RNBWVRFCCNGREH-CXUHLZMHBM
SMILES:
COC1=CC2=NC(=C(C=C2C=C1)C=C(C#N)C3=NC(=CS3)C4=CC=C(C=C4)Br)Cl
Names:
(E)-2-[4-(4-bromophenyl)-1,3-thiazol-2-yl]-3-(2-chloro-7-methoxy-quinolin-3-yl)prop-2-enenitrile
Registries:
PubChem CID 5720273
PubChem ID 3321899
