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Substance Name: 4a,8-Dibromo-1,4a,5,10a-tetrahydropyrimido(5,4-b)quinoline-2,4,10(3H)-trione
RN: 7251-43-6
InChIKey: FKHHGNFLDGAXPM-UHFFFAOYSA-N

Molecular Formula

  • C11-H7-Br2-N3-O3

Molecular Weight

  • 389.0023
 
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Names and Synonyms

Synonym

  • NSC 66696

Systematic Name

  • 4a,8-Dibromo-1,4a,5,10a-tetrahydropyrimido(5,4-b)quinoline-2,4,10(3H)-trione

Registry Numbers

CAS Registry Number

  • 7251-43-6

System Generated Number

  • 0007251436

Structure Descriptors

InChI

1S/C11H7Br2N3O3/c12-4-1-2-6-5(3-4)7(17)8-11(13,16-6)9(18)15-10(19)14-8/h1-3,8,16H,(H2,14,15,18,19)

InChIKey

FKHHGNFLDGAXPM-UHFFFAOYSA-N

Smiles

c1cc2c(cc1Br)C(=O)C3C(N2)(C(=O)NC(=O)N3)Br