Molecular Formula: C23H16ClN3OS
InChIKey: InChIKey=DJSRDNAOHARDFQ-WOJGMQOQBO
SMILES: CC1=CC2=NC(=C(C=C2C=C1)C=C(C#N)C3=NC(=CS3)C4=CC=C(C=C4)OC)Cl
Names:
(E)-3-(2-chloro-7-methyl-quinolin-3-yl)-2-[4-(4-methoxyphenyl)-1,3-thiazol-2-yl]prop-2-enenitrile
Registries:
PubChem CID 5720272
PubChem ID 3321861