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Substance Name: 2H-Pyrido(3,2-b)-1,4-oxazin-3(4H)-one, 4-(2-(diethylamino)-1-phenylethyl)-2-ethyl-, dihydrochloride
RN: 88809-52-3
InChIKey: PWPJCARNLNGSBO-UHFFFAOYSA-N

Classification Code

  • Drug / Therapeutic Agent

Molecular Formula

  • C21-H27-N3-O2.2Cl-H

Molecular Weight

  • 426.3851
 
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Names and Synonyms

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

Registry Numbers

CAS Registry Number

  • 88809-52-3

System Generated Number

  • 0088809523

Molecular Formulas

Molecular Formula

  • C21-H27-N3-O2.2Cl-H

Molecular Formula Fragments

  • C21-H27-N3-O2
  • Cl-H
  • COMPONENT

Structure Descriptors

InChI

1S/C21H27N3O2.2ClH/c1-4-18-21(25)24(20-19(26-18)13-10-14-22-20)17(15-23(5-2)6-3)16-11-8-7-9-12-16;;/h7-14,17-18H,4-6,15H2,1-3H3;2*1H

InChIKey

PWPJCARNLNGSBO-UHFFFAOYSA-N

Smiles

N1(C(=O)C(Oc2c1nccc2)CC)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.