ArticleinActa Crystallographica Section E Structure Reports Online 59(2) · February 2003with7 Reads
Impact Factor: 0.35 · DOI: 10.1107/S1600536803001235


    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.