8-chloro-2-methyl-3-[(2-methyl-3,4,5,6-tetrahydro-2H-pyridin-1-yl)methyl]-1H-quinolin-4-one

Molecular Formula: C17H22ClN2O+


InChI: InChI=1/C17H21ClN2O/c1-11-6-3-4-9-20(11)10-14-12(2)19-16-13(17(14)21)7-5-8-15(16)18/h5,7-8,11H,3-4,6,9-10H2,1-2H3,(H,19,21)/p+1/fC17H22ClN2O/h19-20H/q+1

InChIKey: InChIKey=HHZMRPYWQIYNQQ-NPSLZHAKCS
SMILES: CC1CCCC[NH+]1CC2=C(NC3=C(C2=O)C=CC=C3Cl)C

Names:
    8-chloro-2-methyl-3-[(2-methyl-3,4,5,6-tetrahydro-2H-pyridin-1-yl)methyl]-1H-quinolin-4-one

Registries:
    PubChem CID 4096945
    PubChem ID 6017876