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Substance Name: 2H-Pyrido(3,2-b)-1,4-oxazin-3(4H)-one, 4-(2-(diethylamino)ethyl)-2-methyl-
RN: 86267-39-2
InChIKey: KVWMUORTZPJQCM-UHFFFAOYSA-N

Classification Code

  • Drug / Therapeutic Agent

Molecular Formula

  • C14-H21-N3-O2

Molecular Weight

  • 263.3389
 
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Names and Synonyms

Synonym

  • 4-(2-(Diethylamino)ethyl)-2-methyl-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-methyl-

Registry Numbers

CAS Registry Number

  • 86267-39-2

System Generated Number

  • 0086267392

Structure Descriptors

InChI

1S/C14H21N3O2/c1-4-16(5-2)9-10-17-13-12(7-6-8-15-13)19-11(3)14(17)18/h6-8,11H,4-5,9-10H2,1-3H3

InChIKey

KVWMUORTZPJQCM-UHFFFAOYSA-N

Smiles

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

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.