(E)-3-(2-chloroquinolin-3-yl)-2-[4-(4-ethoxyphenyl)-1,3-thiazol-2-yl]prop-2-enenitrile
Molecular Formula:
C
23
H
16
ClN
3
OS
InChI:
InChI=1/C23H16ClN3OS/c1-2-28-19-9-7-15(8-10-19)21-14-29-23(27-21)18(13-25)12-17-11-16-5-3-4-6-20(16)26-22(17)24/h3-12,14H,2H2,1H3/b18-12+
InChIKey:
InChIKey=XFMYQPTYYVUCEZ-LDADJPATBW
SMILES:
CCOC1=CC=C(C=C1)C2=CSC(=N2)C(=CC3=CC4=CC=CC=C4N=C3Cl)C#N
Names:
(E)-3-(2-chloroquinolin-3-yl)-2-[4-(4-ethoxyphenyl)-1,3-thiazol-2-yl]prop-2-enenitrile
Registries:
PubChem CID 5720308
PubChem ID 3322243
