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Substance Name: 2H-Pyrido(3,2-b)-1,4-oxazin-3(4H)-one, 2-phenyl-4-phenylmethyl-, monohydrochloride
RN: 88799-61-5
InChIKey: DRLRTEXYSOLAIB-UHFFFAOYSA-N

Classification Code

  • Drug / Therapeutic Agent

Molecular Formula

  • C20-H16-N2-O2.Cl-H

Molecular Weight

  • 352.8193
 
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Names and Synonyms

Synonym

  • 2-Phenyl-4-phenylmethyl-2H-pyrido(3,2-b)-1,4-oxazin-3(4H)-one monohydrochloride

Systematic Name

  • 2H-Pyrido(3,2-b)-1,4-oxazin-3(4H)-one, 2-phenyl-4-phenylmethyl-, monohydrochloride

Registry Numbers

CAS Registry Number

  • 88799-61-5

System Generated Number

  • 0088799615

Molecular Formulas

Molecular Formula

  • C20-H16-N2-O2.Cl-H

Molecular Formula Fragments

  • C20-H16-N2-O2
  • Cl-H
  • COMPONENT

Structure Descriptors

InChI

1S/C20H16N2O2.ClH/c23-20-18(16-10-5-2-6-11-16)24-17-12-7-13-21-19(17)22(20)14-15-8-3-1-4-9-15;/h1-13,18H,14H2;1H

InChIKey

DRLRTEXYSOLAIB-UHFFFAOYSA-N

Smiles

N1(C(=O)C(Oc2c1nccc2)c1ccccc1)Cc1ccccc1.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. 849, 1983.