Molecular Formula: C18H14N4OS
InChIKey: InChIKey=PAFHWBFBRDXLHE-QWOVJGMICW
SMILES: C1=CC=NC(=C1)C(C2=C(C3=C(C=CC=N3)C=C2)O)NC4=NC=CS4
Names:
7-[pyridin-2-yl-(1,3-thiazol-2-ylamino)methyl]quinolin-8-ol
Registries:
PubChem CID 4156275
PubChem ID 8367755