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Substance Name: 2H-Pyrido(3,2-b)-1,4-oxazin-3(4H)-one, 4-(2-(dimethylamino)ethyl)-2-phenyl-
RN: 86267-50-7
InChIKey: DLZOYDGEMZVGPF-UHFFFAOYSA-N

Classification Code

  • Drug / Therapeutic Agent

Molecular Formula

  • C17-H19-N3-O2

Molecular Weight

  • 297.3561
 
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Names and Synonyms

Synonym

  • 4-(2-(Dimethylamino)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-(dimethylamino)ethyl)-2-phenyl-

Registry Numbers

CAS Registry Number

  • 86267-50-7

System Generated Number

  • 0086267507

Structure Descriptors

InChI

1S/C17H19N3O2/c1-19(2)11-12-20-16-14(9-6-10-18-16)22-15(17(20)21)13-7-4-3-5-8-13/h3-10,15H,11-12H2,1-2H3

InChIKey

DLZOYDGEMZVGPF-UHFFFAOYSA-N

Smiles

CN(C)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.