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The title compound, C20H18N6O5·0.5C3H7NO, crystallized as a di-methyl-formamide (DMF) solvate. In the main mol-ecule, the dihedral angle between the pyridodi-pyrimidine fused-ring system and the benzamide substituent is 82.26 (11)°. In the crystal, the benzamide mol-ecules are linked by N-H⋯O hydrogen bonds to generate tetra-mers with an approximate square-prismatic shape, which appears to correlate with the tetra-gonal crystal symmetry. The DMF mol-ecule is disordered about a crystallographic twofold axis and accepts a C-H⋯O inter-action from the benzamide mol-ecule.

acta crystallographica. section e

Crystal structure of 2-(1,3,7,9-tetramethyl-2,4,6,8-tetraoxo-1,2,3,4,6,7,8,9-octahydropyrido[2,3-<i>d</i>:6,5-<i>d</i>′]dipyrimidin-5-yl)benzamide dimethylformamide hemisolvate

Crystal structure of 2-(1,3,7,9-tetramethyl-2,4,6,8-tetraoxo-1,2,3,4,6,7,8,9-octahydropyrido[2,3-d:6,5-d′]dipyrimidin-5-yl)benzamide dimethylformamide hemisolvate