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Substance Name: 3-Quinolinecarboxamide, 1,2-dihydro-4-hydroxy-N-methyl-2-oxo-
RN: 128366-01-8
InChIKey: QATJOQLILULHDL-UHFFFAOYSA-N

Classification Code

  • Drug / Therapeutic Agent

Molecular Formula

  • C11-H10-N2-O3

Molecular Weight

  • 218.211
 
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Names and Synonyms

Synonyms

  • 4-Hydroxy-N-methyl-2-oxo-1,2-dihydro-3-quinolinecarboxamide
  • 4-Hydroxyquinoline-2-carboxylic acid methyl amide
  • BRN 4315786

Systematic Name

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

Registry Numbers

CAS Registry Number

  • 128366-01-8

System Generated Number

  • 0128366018

Structure Descriptors

InChI

1S/C11H10N2O3/c1-12-10(15)8-9(14)6-4-2-3-5-7(6)13-11(8)16/h2-5H,1H3,(H,12,15)(H2,13,14,16)

InChIKey

QATJOQLILULHDL-UHFFFAOYSA-N

Smiles

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

Toxicity

Organism Test Type Route Reported Dose (Normalized Dose) Effect Source
mouse LD50 intraperitoneal 355mg/kg (355mg/kg)   Khimiko-Farmatsevticheskii Zhurnal. Chemical Pharmaceutical Journal. For English translation, see PCJOAU. Vol. 24(4), Pg. 31, 1990.