Molecular Formula: C24H18ClN3OS
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