Skip Navigation
ChemIDplus A TOXNET DATABASE LiteBrowseAdvanced

Substance Name: 1H-Naphtho(2,1-b)pyran-1-one, 3-(diethylamino)-2-(1-piperidinylmethyl)-
RN: 52053-82-4
InChIKey: CIQYNIHCUNPSRU-UHFFFAOYSA-N

Classification Code

  • Drug / Therapeutic Agent

Molecular Formula

  • C23-H28-N2-O2

Molecular Weight

  • 364.4862
 
* 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-piperidinometil)-3-dietilammino-1H-nafto(2,1-b)pirano
  • 1-Oxo-2-(N-piperidinometil)-3-dietilammino-1H-nafto(2,1-b)pirano [Italian]
  • 5-20-03-00441 (Beilstein Handbook Reference)
  • BRN 1399028
  • K 8147

Systematic Name

  • 1H-Naphtho(2,1-b)pyran-1-one, 3-(diethylamino)-2-(1-piperidinylmethyl)-

Registry Numbers

CAS Registry Number

  • 52053-82-4

System Generated Number

  • 0052053824

Structure Descriptors

InChI

1S/C23H28N2O2/c1-3-25(4-2)23-19(16-24-14-8-5-9-15-24)22(26)21-18-11-7-6-10-17(18)12-13-20(21)27-23/h6-7,10-13H,3-5,8-9,14-16H2,1-2H3

InChIKey

CIQYNIHCUNPSRU-UHFFFAOYSA-N

Smiles

CCN(CC)c1c(c(=O)c2c3ccccc3ccc2o1)CN4CCCCC4

Toxicity

Organism Test Type Route Reported Dose (Normalized Dose) Effect Source
mouse LD50 oral 140mg/kg (140mg/kg)   Farmaco, Edizione Scientifica. Vol. 29, Pg. 237, 1974.