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Substance Name: 3-Quinolinecarboxamide, 1,2-dihydro-N-ethyl-4-hydroxy-2-oxo-
RN: 128366-02-9
InChIKey: UYDZAQUMTHQJCC-UHFFFAOYSA-N

Classification Code

  • Drug / Therapeutic Agent

Molecular Formula

  • C12-H12-N2-O3

Molecular Weight

  • 232.2378
 
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Names and Synonyms

Synonyms

  • BRN 4318959
  • N-Ethyl-4-hydroxy-2-oxo-1,2-dihydro-3-quinolinecarboxamide

Systematic Name

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

Registry Numbers

CAS Registry Number

  • 128366-02-9

System Generated Number

  • 0128366029

Structure Descriptors

InChI

1S/C12H12N2O3/c1-2-13-11(16)9-10(15)7-5-3-4-6-8(7)14-12(9)17/h3-6H,2H2,1H3,(H,13,16)(H2,14,15,17)

InChIKey

UYDZAQUMTHQJCC-UHFFFAOYSA-N

Smiles

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

Toxicity

Organism Test Type Route Reported Dose (Normalized Dose) Effect Source
mouse LD50 intraperitoneal 625mg/kg (625mg/kg)   Khimiko-Farmatsevticheskii Zhurnal. Chemical Pharmaceutical Journal. For English translation, see PCJOAU. Vol. 24(4), Pg. 31, 1990.