(E)-3-(2-chloro-6-methyl-quinolin-3-yl)-2-[4-(4-ethoxyphenyl)-1,3-thiazol-2-yl]prop-2-enenitrile
Molecular Formula:
C
24
H
18
ClN
3
OS
InChI:
InChI=1/C24H18ClN3OS/c1-3-29-20-7-5-16(6-8-20)22-14-30-24(28-22)19(13-26)12-18-11-17-10-15(2)4-9-21(17)27-23(18)25/h4-12,14H,3H2,1-2H3/b19-12+
InChIKey:
InChIKey=JVKFDGUOMKVIQS-XDHOZWIPBW
SMILES:
CCOC1=CC=C(C=C1)C2=CSC(=N2)C(=CC3=C(N=C4C=CC(=CC4=C3)C)Cl)C#N
Names:
(E)-3-(2-chloro-6-methyl-quinolin-3-yl)-2-[4-(4-ethoxyphenyl)-1,3-thiazol-2-yl]prop-2-enenitrile
Registries:
PubChem CID 5720281
PubChem ID 3321970
