Molecular Formula: C21H18N3O+
InChIKey: InChIKey=ZFGVIHXNMJUQJB-UVLYNOLZCB
SMILES: C1=CC=C(C=C1)NC(C2=C(C3=C(C=CC=[NH+]3)C=C2)O)C4=CC=CC=N4
Names:
7-(anilino-pyridin-2-yl-methyl)-1H-quinolin-8-ol
Registries:
PubChem CID 4458334
PubChem ID 6571956