Skip Navigation
ChemIDplus A TOXNET DATABASE LiteBrowseAdvanced

Substance Name: 8-Quinolinol, 5-((p-methylbenzoyl)methylenamino)-
RN: 26942-57-4
InChIKey: OLRLYEDWHXAVAL-RGVLZGJSSA-N

Molecular Formula

  • C18-H14-N2-O2

Molecular Weight

  • 290.321
 
* 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

  • 5-((p-Methylbenzoyl)methylenamino)-8-quinolinol
  • 5-(p-Tolylglyoxylidenamino)-8-quinolinol
  • 5-22-12-00140 (Beilstein Handbook Reference)
  • 8-Quinolinol, 5-(p-tolylglyoxylidenamino)-
  • BRN 0414568

Systematic Name

  • 8-Quinolinol, 5-((p-methylbenzoyl)methylenamino)-

Registry Numbers

CAS Registry Number

  • 26942-57-4

System Generated Number

  • 0026942574

Structure Descriptors

InChI

1S/C18H14N2O2/c1-12-4-6-13(7-5-12)17(22)11-20-15-8-9-16(21)18-14(15)3-2-10-19-18/h2-11,21H,1H3/b20-11+

InChIKey

OLRLYEDWHXAVAL-RGVLZGJSSA-N

Smiles

c12c(nccc2)c(O)ccc1\N=C\C(c1ccc(cc1)C)=O

Toxicity

Organism Test Type Route Reported Dose (Normalized Dose) Effect Source
mouse LD50 intraperitoneal 3gm/kg (3000mg/kg)   Journal of Medicinal Chemistry. Vol. 13, Pg. 380, 1970.