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Acta Cryst. (2003). E59, o200-o202 [ doi:10.1107/S1600536803001235 ]
Abstract: 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
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
and
-
interactions.
Online 24 January 2003
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