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Substance Name: 1(2H)-Quinolinecarboxamide, 6-fluoro-3,4-dihydro-4-(hydroxyimino)-N,N-dimethyl-
RN: 81892-51-5
InChIKey: CNLSVGAHIXRIEE-UVTDQMKNSA-N

Classification Code

  • Drug / Therapeutic Agent

Molecular Formula

  • C12-H14-F-N3-O2

Molecular Weight

  • 251.2596
 
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Names and Synonyms

Synonyms

  • 6-Fluoro-3,4-dihydro-4-(hydroxyimino)-N,N-dimethyl-1(2H)-quinolinecarboxamide
  • 6-Fluoro-4-oximino-1-dimethylcarbamoyl-1,2,3,4-tetrahydroquinoline

Systematic Name

  • 1(2H)-Quinolinecarboxamide, 6-fluoro-3,4-dihydro-4-(hydroxyimino)-N,N-dimethyl-

Registry Numbers

CAS Registry Number

  • 81892-51-5

System Generated Number

  • 0081892515

Structure Descriptors

InChI

1S/C12H14FN3O2/c1-15(2)12(17)16-6-5-10(14-18)9-7-8(13)3-4-11(9)16/h3-4,7,18H,5-6H2,1-2H3/b14-10-

InChIKey

CNLSVGAHIXRIEE-UVTDQMKNSA-N

Smiles

CN(C)C(=O)N1CC/C(=N/O)/c2c1ccc(c2)F

Toxicity

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