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Substance Name: 2H-Pyrido(3,2-b)-1,4-oxazin-3(4H)-one, 4-(2-(diethylamino)ethyl)-2-phenyl-
RN: 86267-51-8
InChIKey: XOFHJZKBTCSYAL-UHFFFAOYSA-N

Classification Code

  • Drug / Therapeutic Agent

Molecular Formula

  • C19-H23-N3-O2

Molecular Weight

  • 325.4097
 
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Names and Synonyms

Synonym

  • 4-(2-(Diethylamino)ethyl)-2-phenyl-2H-pyrido(3,2-b)-1,4-oxazin-3(4H)-one

Systematic Name

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

Registry Numbers

CAS Registry Number

  • 86267-51-8

System Generated Number

  • 0086267518

Structure Descriptors

InChI

1S/C19H23N3O2/c1-3-21(4-2)13-14-22-18-16(11-8-12-20-18)24-17(19(22)23)15-9-6-5-7-10-15/h5-12,17H,3-4,13-14H2,1-2H3

InChIKey

XOFHJZKBTCSYAL-UHFFFAOYSA-N

Smiles

CCN(CC)CCN1c2c(cccn2)OC(C1=O)c3ccccc3

Toxicity

Organism Test Type Route Reported Dose (Normalized Dose) Effect Source
mouse LDLo subcutaneous > 400mg/kg (400mg/kg)   Yakugaku Zasshi. Journal of Pharmacy. Vol. 103, Pg. 143, 1983.