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Substance Name: 3-Quinolinecarboxamide, 1,2-dihydro-N-butyl-4-hydroxy-2-oxo-
RN: 128366-05-2
InChIKey: AQIIIQAZMCDENJ-UHFFFAOYSA-N

Classification Code

  • Drug / Therapeutic Agent

Molecular Formula

  • C14-H16-N2-O3

Molecular Weight

  • 260.2914
 
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Names and Synonyms

Synonyms

  • BRN 4322042
  • N-Butyl-4-hydroxy-2-oxo-1,2-dihydro-3-quinolinecarboxamide

Systematic Name

  • 3-Quinolinecarboxamide, 1,2-dihydro-N-butyl-4-hydroxy-2-oxo-

Registry Numbers

CAS Registry Number

  • 128366-05-2

System Generated Number

  • 0128366052

Structure Descriptors

InChI

1S/C14H16N2O3/c1-2-3-8-15-13(18)11-12(17)9-6-4-5-7-10(9)16-14(11)19/h4-7H,2-3,8H2,1H3,(H,15,18)(H2,16,17,19)

InChIKey

AQIIIQAZMCDENJ-UHFFFAOYSA-N

Smiles

CCCCNC(=O)c1c(c2ccccc2[nH]c1=O)O

Toxicity

Organism Test Type Route Reported Dose (Normalized Dose) Effect Source
mouse LD50 intraperitoneal 670mg/kg (670mg/kg)   Khimiko-Farmatsevticheskii Zhurnal. Chemical Pharmaceutical Journal. For English translation, see PCJOAU. Vol. 24(4), Pg. 31, 1990.