Skip Navigation
ChemIDplus A TOXNET DATABASE LiteBrowseAdvanced

Substance Name: 3-Quinolinecarboxamide, 1,2-dihydro-N-hydroxy-N-(3-methylbutyl)-2-oxo-
RN: 128366-06-3
InChIKey: GCDVEVQNLOXYAO-UHFFFAOYSA-N

Classification Code

  • Drug / Therapeutic Agent

Molecular Formula

  • C15-H18-N2-O3

Molecular Weight

  • 274.3182
 
* 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

  • BRN 4322710
  • N-Hydroxy-N-(3-methylbutyl)-2-oxo-1,2-dihydro-3-quinolinecarboxamide

Systematic Name

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

Registry Numbers

CAS Registry Number

  • 128366-06-3

System Generated Number

  • 0128366063

Structure Descriptors

InChI

1S/C15H18N2O3/c1-9(2)7-8-16-14(19)12-13(18)10-5-3-4-6-11(10)17-15(12)20/h3-6,9H,7-8H2,1-2H3,(H,16,19)(H2,17,18,20)

InChIKey

GCDVEVQNLOXYAO-UHFFFAOYSA-N

Smiles

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

Toxicity

Organism Test Type Route Reported Dose (Normalized Dose) Effect Source
mouse LD50 intraperitoneal 690mg/kg (690mg/kg)   Khimiko-Farmatsevticheskii Zhurnal. Chemical Pharmaceutical Journal. For English translation, see PCJOAU. Vol. 24(4), Pg. 31, 1990.