The substituted aminoethylenic group in the title compound, C28H25N3O4
, is approximately coplanar with the heterocyclic plane [dihedral angl
e 16(2)degrees] and the alpha-C atom C(23), is disordered between two
well defined sites. This disorder originates from a flipping of the am
inoethylenic moiety around the C(6)-N(5) bond. The phenyl rings at C(2
) and C(3) are twisted out of the plane of the quinoxaline ring system
by 46.7 (8) and 38.0 (9)degrees, respectively.