Molecular Formula: C22H19N3O
InChIKey: InChIKey=IUASIVSYHUJDLG-UHFFFAOYAA
SMILES: CC1=CC=CC=C1NC(C2=C(C3=C(C=CC=N3)C=C2)O)C4=CC=CC=N4
Names:
7-[[(2-methylphenyl)amino]-pyridin-2-yl-methyl]quinolin-8-ol
Registries:
PubChem CID 4860766
PubChem ID 9813526