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In the title compound, C 27 H 16 Cl 2 N 4 , the benzimidazo[1,2- a ]benzo[ f ][1,8]naphthyridine system is nearly planar (r.m.s. deviation for all non-H atoms = 0.033 Å). The dichloro­phenyl substituent is rotated by −67.5 (2)° from this plane. In the crystal structure, mol­ecules form stacks along the crystallographic (100) direction due to π–π stacking inter­actions with a centroid–centroid distance of 3.4283 (9) Å.

14-(2,3-Dichlorophenyl)-9,10-dimethylbenzimidazo[1,2-a]benzo[f][1,8]naphthyridine-6-carbonitrile