Skip Navigation
ChemIDplus A TOXNET DATABASE Lite•Browse•Advanced

Substance Name: Methyl 3-(2-quinolinylmethoxy)benzeneacetohydroxamate
RN: 118308-94-4
InChIKey: JDTTUYIDOKHDHR-UHFFFAOYSA-N

Note

  • Leukotriene D4 antagonist.

Molecular Formula

  • C19-H18-N2-O3

Molecular Weight

  • 322.3622
 
* 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

Name of Substance

  • Methyl 3-(2-quinolinylmethoxy)benzeneacetohydroxamate

Synonyms

  • Methyl 3-(2-quinolinylmethoxy)benzeneacetohydroxamate
  • Wy-48,422

Systematic Name

  • Benzeneacetamide, N-methoxy-3-(2-quinolinylmethoxy)-

Registry Numbers

CAS Registry Number

  • 118308-94-4

System Generated Number

  • 0118308944

Structure Descriptors

InChI

1S/C19H18N2O3/c1-23-21-19(22)12-14-5-4-7-17(11-14)24-13-16-10-9-15-6-2-3-8-18(15)20-16/h2-11H,12-13H2,1H3,(H,21,22)

InChIKey

JDTTUYIDOKHDHR-UHFFFAOYSA-N

Smiles

CONC(=O)Cc1cccc(c1)OCc2ccc3ccccc3n2