5‐Amino‐4‐(4‐di­methyl­amino­phenyl)‐2‐(4‐methoxy­phenyl)‐7‐(pyrrolidin‐1‐yl)‐1,6‐naphthyridine‐8‐carbo­nitrile

In the title compound, C28H28N6O, the naphthyridine moiety is planar and the pyrrolidine ring adopts a half-chair conformation. The di­methyl­amino­phenyl substituent is nearly orthogonal to the naphthyridine moiety, while the methoxy­phenyl ring is twisted from it by 11.3 (2)°. The molecular structure is stabilized by an N—H⋯π interaction. In the solid state, the inversion-related mol­ecules are linked to form N—H⋯N hydrogen-bonded dimers. The molecular packing is stabilized by weak C—H⋯π and π–π interactions.