In the title compound, C(17)H(18)N(2)O, the dijedral angle between the mean planes of the pyridine and benzene rings is 78.0 (1)°. In the crystal, pairs of C-H⋯O inter-actions with graph-set motif R(2) (2)(10) form inversion dimers. Adjacent dimers are further connected into a three-dimensional network by C-H⋯O connections. There is also an inter-action between the carbonyl groups in adjacent mol-ecules with an O⋯C distance of 3.176 (2) Å.
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