Skip Navigation
ChemIDplus A TOXNET DATABASE LiteBrowseAdvanced

Substance Name: 3-Quinolinecarboxamide, 1,2-dihydro-4-hydroxy-N-(1-methylethyl)-2-oxo-
RN: 128366-04-1
InChIKey: NDBCQYVVMLIKRI-UHFFFAOYSA-N

Classification Code

  • Drug / Therapeutic Agent

Molecular Formula

  • C13-H14-N2-O3

Molecular Weight

  • 246.2646
 
* denotes mobile formatted website

Links to Resources

NLM Resources (File Locators)

Other Resources (Internet Locators)


Search for this InChIKey on the Web

Names and Synonyms

Synonyms

  • 4-Hydroxy-N-(1-methylethyl)-2-oxo-1,2-dihydro-3-quinolinecarboxamide
  • BRN 4319535

Systematic Name

  • 3-Quinolinecarboxamide, 1,2-dihydro-4-hydroxy-N-(1-methylethyl)-2-oxo-

Registry Numbers

CAS Registry Number

  • 128366-04-1

System Generated Number

  • 0128366041

Structure Descriptors

InChI

1S/C13H14N2O3/c1-7(2)14-12(17)10-11(16)8-5-3-4-6-9(8)15-13(10)18/h3-7H,1-2H3,(H,14,17)(H2,15,16,18)

InChIKey

NDBCQYVVMLIKRI-UHFFFAOYSA-N

Smiles

CC(C)NC(=O)c1c(c2ccccc2[nH]c1=O)O

Toxicity

Organism Test Type Route Reported Dose (Normalized Dose) Effect Source
mouse LD50 intraperitoneal 635mg/kg (635mg/kg)   Khimiko-Farmatsevticheskii Zhurnal. Chemical Pharmaceutical Journal. For English translation, see PCJOAU. Vol. 24(4), Pg. 31, 1990.