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In the title compound, C 17 H 15 ClN 2 O, the quinoline ring system is nearly planar, with a maximum deviation from the mean plane of 0.074 (2) Å, and makes a dihedral angle of 81.03 (7)° with the pyridone ring. The crystal packing is stabilized by π–π stacking inter­actions between the pyridone and benzene rings of the quinoline ring system [centroid–centroid distance = 3.6754 (10) Å]. Furthermore, weak inter­molecular C—H⋯O hydrogen bonding links mol­ecules into supra­molecular chains along [001].

1-[(2-Chloro-7,8-dimethylquinolin-3-yl)methyl]pyridin-2(1H)-one