Skip Navigation
ChemIDplus A TOXNET DATABASE LiteBrowseAdvanced

Substance Name: 7-Quinolinecarboxylic acid, 3-benzoyl-1,2-dihydro-4-hydroxy-2-oxo-, methyl ester
RN: 90181-97-8
InChIKey: XZWULNZNBCDREL-UHFFFAOYSA-N

Classification Code

  • Drug / Therapeutic Agent

Molecular Formula

  • C18-H13-N-O5

Molecular Weight

  • 323.3027
 
* 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

  • Methyl 3-benzoyl-1,2-dihydro-4-hydroxy-2-oxo-7-quinolinecarboxylate
  • Methyl 3-benzyl-4-hydroxy-2-quinolone-7-carboxylate

Systematic Name

  • 7-Quinolinecarboxylic acid, 3-benzoyl-1,2-dihydro-4-hydroxy-2-oxo-, methyl ester

Registry Numbers

CAS Registry Number

  • 90181-97-8

System Generated Number

  • 0090181978

Structure Descriptors

InChI

1S/C18H13NO5/c1-24-18(23)11-7-8-12-13(9-11)19-17(22)14(16(12)21)15(20)10-5-3-2-4-6-10/h2-9H,1H3,(H2,19,21,22)

InChIKey

XZWULNZNBCDREL-UHFFFAOYSA-N

Smiles

COC(=O)c1ccc2c(c1)[nH]c(=O)c(c2O)C(=O)c3ccccc3

Toxicity

Organism Test Type Route Reported Dose (Normalized Dose) Effect Source
mouse LD oral > 200mg/kg (200mg/kg)   United States Patent Document. Vol. #4526894,