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Substance Name: 1(2H)-Quinolinecarboxamide, 6-bromo-3,4-dihydro-4-(hydroxyimino)-N-methyl-
RN: 81892-50-4
InChIKey: XXGYFIOVPVNIOK-ZROIWOOFSA-N

Classification Code

  • Drug / Therapeutic Agent

Molecular Formula

  • C11-H12-Br-N3-O2

Molecular Weight

  • 298.1388
 
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Names and Synonyms

Synonyms

  • 6-Bromo-3,4-dihydro-4-(hydroxyimino)-N-methyl-1(2H)-quinolinecarboxamide
  • 6-Bromo-4-oximino-1-methylcarbamoyl-1,2,3,4-tetrahydroquinoline

Systematic Name

  • 1(2H)-Quinolinecarboxamide, 6-bromo-3,4-dihydro-4-(hydroxyimino)-N-methyl-

Registry Numbers

CAS Registry Number

  • 81892-50-4

System Generated Number

  • 0081892504

Structure Descriptors

InChI

1S/C11H12BrN3O2/c1-13-11(16)15-5-4-9(14-17)8-6-7(12)2-3-10(8)15/h2-3,6,17H,4-5H2,1H3,(H,13,16)/b14-9-

InChIKey

XXGYFIOVPVNIOK-ZROIWOOFSA-N

Smiles

CNC(=O)N1CC/C(=N/O)/c2c1ccc(c2)Br

Toxicity

Organism Test Type Route Reported Dose (Normalized Dose) Effect Source
mouse LD50 oral > 5gm/kg (5000mg/kg)   United States Patent Document. Vol. #4440770,