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Substance Name: 4(1H)-Quinolinone, 6-bromo-2,3-dihydro-1-(2-methyl-1-oxopropyl)-
RN: 81892-48-0
InChIKey: NQKGMBOMDGBMRP-PTNGSMBKSA-N

Classification Code

  • Drug / Therapeutic Agent

Molecular Formula

  • C13-H15-Br-N2-O2

Molecular Weight

  • 311.1775
 
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Names and Synonyms

Synonym

  • 6-Bromo-4-oximino-1-isobutyryl-1,2,3,4-tetrahydroquinoline

Systematic Name

  • 4(1H)-Quinolinone, 6-bromo-2,3-dihydro-1-(2-methyl-1-oxopropyl)-

Registry Numbers

CAS Registry Number

  • 81892-48-0

System Generated Number

  • 0081892480

Structure Descriptors

InChI

1S/C13H15BrN2O2/c1-8(2)13(17)16-6-5-11(15-18)10-7-9(14)3-4-12(10)16/h3-4,7-8,18H,5-6H2,1-2H3/b15-11-

InChIKey

NQKGMBOMDGBMRP-PTNGSMBKSA-N

Smiles

CC(C)C(=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,