Molecular Formula: C22H14ClN3OS
InChIKey: InChIKey=NNVIILRUMNZVIR-LICLKQGHBQ
SMILES: COC1=CC2=NC(=C(C=C2C=C1)C=C(C#N)C3=NC(=CS3)C4=CC=CC=C4)Cl
Names:
(E)-3-(2-chloro-7-methoxy-quinolin-3-yl)-2-(4-phenyl-1,3-thiazol-2-yl)prop-2-enenitrile
Registries:
PubChem CID 5720374
PubChem ID 3322798