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Substance Name: 2H-Pyrido(3,2-b)-1,4-oxazin-3(4H)-one, 4-(2-(diethylamino)-1-phenylethyl)-2-phenyl-, dihydrochloride
RN: 88809-83-0
InChIKey: XZFGCNNHFAWLBE-UHFFFAOYSA-N

Classification Code

  • Drug / Therapeutic Agent

Molecular Formula

  • C25-H27-N3-O2.2Cl-H

Molecular Weight

  • 474.4291
 
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Names and Synonyms

  • 2H-Pyrido(3,2-b)-1,4-oxazin-3(4H)-one, 4-(2-(diethylamino)-1-phenylethyl)-2-phenyl-, dihydrochloride

Registry Numbers

CAS Registry Number

  • 88809-83-0

System Generated Number

  • 0088809830

Molecular Formulas

Molecular Formula

  • C25-H27-N3-O2.2Cl-H

Molecular Formula Fragments

  • C25-H27-N3-O2
  • Cl-H
  • COMPONENT

Structure Descriptors

InChI

1S/C25H27N3O2.2ClH/c1-3-27(4-2)18-21(19-12-7-5-8-13-19)28-24-22(16-11-17-26-24)30-23(25(28)29)20-14-9-6-10-15-20;;/h5-17,21,23H,3-4,18H2,1-2H3;2*1H

InChIKey

XZFGCNNHFAWLBE-UHFFFAOYSA-N

Smiles

N1(C(=O)C(Oc2c1nccc2)c1ccccc1)C(CN(CC)CC)c1ccccc1.Cl.Cl

Toxicity

Organism Test Type Route Reported Dose (Normalized Dose) Effect Source
mouse LDLo subcutaneous > 300mg/kg (300mg/kg)   Yakugaku Zasshi. Journal of Pharmacy. Vol. 103, Pg. 825, 1983.