Molecular Formula: C20H21ClN2O
InChIKey: InChIKey=NGHIQVPPLIASOG-ZEGCLDTFCY
SMILES: CC1=CC(=C2C(=C1)C(=CC(=N2)C)NC3=CC=CC(=C3)C(=O)C)C.Cl
Names:
1-[3-[(2,6,8-trimethylquinolin-4-yl)amino]phenyl]ethanone hydrochloride
Registries:
PubChem CID 2790788
PubChem ID 8320268