Skip Navigation
ChemIDplus A TOXNET DATABASE LiteBrowseAdvanced

Substance Name: 3-Quinolinecarboxamide, 1,2-dihydro-4-hydroxy-N-(4-methoxyphenyl)-1-methyl-2-oxo-
RN: 75483-06-6
InChIKey: CENDRMDHKCMYQR-UHFFFAOYSA-N

Classification Code

  • Drug / Therapeutic Agent

Molecular Formula

  • C18-H16-N2-O4

Molecular Weight

  • 324.3344
 
* 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

  • 1,2-Dihydro-4-hydroxy-N-(4-methoxyphenyl)-1-methyl-2-oxo-3-quinolinecarboxamide
  • BRN 0437728

Systematic Name

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

Registry Numbers

CAS Registry Number

  • 75483-06-6

System Generated Number

  • 0075483066

Structure Descriptors

InChI

1S/C18H16N2O4/c1-20-14-6-4-3-5-13(14)16(21)15(18(20)23)17(22)19-11-7-9-12(24-2)10-8-11/h3-10,21H,1-2H3,(H,19,22)

InChIKey

CENDRMDHKCMYQR-UHFFFAOYSA-N

Smiles

Cn1c2ccccc2c(c(c1=O)C(=O)Nc3ccc(cc3)OC)O

Toxicity

Organism Test Type Route Reported Dose (Normalized Dose) Effect Source
mouse LD50 intraperitoneal > 1gm/kg (1000mg/kg)   Indian Journal of Chemistry, Section B: Organic Chemistry, Including Medicinal Chemistry. Vol. 17, Pg. 488, 1979.