4-[(4-Ethoxyphenyl)aminoacetyl]-1,2,3,4-tetrahydro- quinoxalin-2-one

被引:4
作者
Kruszynski, R
Bartczak, TJ
Mikiciuk-Olasik, E
机构
[1] Tech Univ Lodz, Inst Gen & Ecol Chem, PL-90924 Lodz, Poland
[2] Med Univ Lodz, Dept Chem Technol Drugs, PL-90145 Lodz, Poland
来源
ACTA CRYSTALLOGRAPHICA SECTION E-STRUCTURE REPORTS ONLINE | 2002年 / 58卷
关键词
D O I
10.1107/S1600536801021742
中图分类号
O7 [晶体学];
学科分类号
0702 ; 070205 ; 0703 ; 080501 ;
摘要
All interatomic distances in the title compound, C20H21N3O4, are normal. The heteroatom ring of the quinoxalinone system exists in a conformation intermediate between half-chair and sofa. The (4-ethoxyphenyl)amino moiety is nearly planar. The aminooxoethyl part can also be considered planar. There is one weak intramolecular C-H...O hydrogen bond in the structure. The structure is assembled by intermolecular N-H...O hydrogen bonds, to form a two-dimensional framework. One further C-H...O short intermolecular interaction is present in the structure.
引用
收藏
页码:o98 / o101
页数:4
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