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Substance Name: 8-Quinolinol, 5-((p-methoxybenzoyl)methylenamino)-
RN: 25912-20-3
InChIKey: SWXJDSKWSKGJET-RGVLZGJSSA-N

Molecular Formula

  • C18-H14-N2-O3

Molecular Weight

  • 306.32
 
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Names and Synonyms

Synonyms

  • 5-((p-Methoxybenzoyl)methylenamino)-8-quinolinol
  • 5-(p-Anisoylmethylenamino)-8-quinolinol
  • 5-(p-Anisylglyoxylidenamino)-8-quinolinol
  • 5-22-12-00140 (Beilstein Handbook Reference)
  • 8-Quinolinol, 5-(p-anisoylmethylenamino)-
  • 8-Quinolinol, 5-(p-anisylglyoxylidenamino)-
  • BRN 0424271

Systematic Name

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

Registry Numbers

CAS Registry Number

  • 25912-20-3

System Generated Number

  • 0025912203

Structure Descriptors

InChI

1S/C18H14N2O3/c1-23-13-6-4-12(5-7-13)17(22)11-20-15-8-9-16(21)18-14(15)3-2-10-19-18/h2-11,21H,1H3/b20-11+

InChIKey

SWXJDSKWSKGJET-RGVLZGJSSA-N

Smiles

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