(E)-3-(2-chloroquinolin-3-yl)-2-[4-(2,4-dimethylphenyl)-1,3-thiazol-2-yl]prop-2-enenitrile
Molecular Formula:
C
23
H
16
ClN
3
S
InChI:
InChI=1/C23H16ClN3S/c1-14-7-8-19(15(2)9-14)21-13-28-23(27-21)18(12-25)11-17-10-16-5-3-4-6-20(16)26-22(17)24/h3-11,13H,1-2H3/b18-11+
InChIKey:
InChIKey=AOIMMSOPOKUWFU-WOJGMQOQBH
SMILES:
CC1=CC(=C(C=C1)C2=CSC(=N2)C(=CC3=CC4=CC=CC=C4N=C3Cl)C#N)C
Names:
(E)-3-(2-chloroquinolin-3-yl)-2-[4-(2,4-dimethylphenyl)-1,3-thiazol-2-yl]prop-2-enenitrile
Registries:
PubChem CID 5720394
PubChem ID 3323053