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In the title compound, C 16 H 20 N 4 , the 1 H -imidazo[4,5- c ]quinoline ring system is approximately planar, with a maximum deviation of 0.0719 (15) Å. An intra­molecular C—H⋯N hydrogen bond contributes to the stabilization of the mol­ecule, forming an  S (6) ring motif. In the crystal, the mol­ecules are stacked along the  b  axis through weak aromatic π–π inter­actions between benzene and imidazole and benzene and pyridine rings [centroid–centroid distances = 3.6055 (10) and 3.5342 (10) Å, respectively].

1-Isobutyl-N,N-dimethyl-1H-imidazo[4,5-c]quinolin-4-amine