Skip Navigation
ChemIDplus A TOXNET DATABASE LiteBrowseAdvanced

Substance Name: 1H-Naphtho(2,1-b)pyran-1-one, 3-(dimethylamino)-2-(4-morpholinylmethyl)-
RN: 52053-81-3
InChIKey: UBESFGQJLIQQHR-UHFFFAOYSA-N

Classification Code

  • Drug / Therapeutic Agent

Molecular Formula

  • C20-H22-N2-O3

Molecular Weight

  • 338.4048
 
* 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-Oxo-2-(N-morfolinometil)-3-dimetilammino-1H-nafto(2,1-b)pirano
  • 1-Oxo-2-(N-morfolinometil)-3-dimetilammino-1H-nafto(2,1-b)pirano [Italian]
  • 3-(Dimethylamino)-2-(4-morpholinylmethyl)-1H-naphtho(2,1-b)pyran-1-one
  • BRN 1153523
  • K 8149

Systematic Name

  • 1H-Naphtho(2,1-b)pyran-1-one, 3-(dimethylamino)-2-(4-morpholinylmethyl)-

Registry Numbers

CAS Registry Number

  • 52053-81-3

System Generated Number

  • 0052053813

Structure Descriptors

InChI

1S/C20H22N2O3/c1-21(2)20-16(13-22-9-11-24-12-10-22)19(23)18-15-6-4-3-5-14(15)7-8-17(18)25-20/h3-8H,9-13H2,1-2H3

InChIKey

UBESFGQJLIQQHR-UHFFFAOYSA-N

Smiles

CN(C)c1c(c(=O)c2c3ccccc3ccc2o1)CN4CCOCC4

Toxicity

Organism Test Type Route Reported Dose (Normalized Dose) Effect Source
mouse LD50 oral > 800mg/kg (800mg/kg)   Farmaco, Edizione Scientifica. Vol. 29, Pg. 237, 1974.