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Substance Name: 1H-Naphtho(2,1-b)pyran-1-one, 9-(acetyloxy)-3-(diethylamino)-2-(4-morpholinylmethyl)-
RN: 58492-92-5
InChIKey: DXLGDDSGFPGQAC-UHFFFAOYSA-N

Classification Code

  • Drug / Therapeutic Agent

Molecular Formula

  • C24-H28-N2-O5

Molecular Weight

  • 424.4942
 
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Names and Synonyms

Synonyms

  • 9-(Acetyloxy)-3-(diethylamino)-2-(4-morpholinylmethyl)-1H-naphtho(2,1-b)pyran-1-one
  • BRN 1182897
  • K 9980

Systematic Name

  • 1H-Naphtho(2,1-b)pyran-1-one, 9-(acetyloxy)-3-(diethylamino)-2-(4-morpholinylmethyl)-

Registry Numbers

CAS Registry Number

  • 58492-92-5

System Generated Number

  • 0058492925

Structure Descriptors

InChI

1S/C24H28N2O5/c1-4-26(5-2)24-20(15-25-10-12-29-13-11-25)23(28)22-19-14-18(30-16(3)27)8-6-17(19)7-9-21(22)31-24/h6-9,14H,4-5,10-13,15H2,1-3H3

InChIKey

DXLGDDSGFPGQAC-UHFFFAOYSA-N

Smiles

CCN(CC)c1c(c(=O)c2c(o1)ccc3c2cc(cc3)OC(=O)C)CN4CCOCC4

Toxicity

Organism Test Type Route Reported Dose (Normalized Dose) Effect Source
mouse LD oral > 800mg/kg (800mg/kg)   Farmaco, Edizione Scientifica. Vol. 30, Pg. 1001, 1975.