Molecular Formula: C17H21ClN2O
InChIKey: InChIKey=ZPBYKTJWUWSIMX-LILDFLRNCE
SMILES: CC1CCN(CC1)CC2=C(NC3=C(C2=O)C=C(C=C3)Cl)C
Names:
6-chloro-2-methyl-3-[(4-methyl-1-piperidyl)methyl]-1H-quinolin-4-one
Registries:
PubChem CID 730780
PubChem ID 4789156