Molecular Formula: C22H18ClN3O
InChIKey: InChIKey=AQUHDFIBNORODJ-HXTKINSTCS
SMILES: CC1=NC(=CC=C1)NC(C2=CC(=CC=C2)Cl)C3=C(C4=C(C=CC=N4)C=C3)O
Names:
7-[(3-chlorophenyl)-[(6-methylpyridin-2-yl)amino]methyl]quinolin-8-ol
Registries:
PubChem CID 2895830
PubChem ID 6581336