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Substance Name: 2H-Pyrido(3,2-b)-1,4-oxazin-3(4H)-one, 2-phenyl-4-(2-(1-piperidinyl)ethyl)-
RN: 86267-53-0
InChIKey: KOCFJJGQCSSWIM-UHFFFAOYSA-N

Classification Code

  • Drug / Therapeutic Agent

Molecular Formula

  • C20-H23-N3-O2

Molecular Weight

  • 337.4207
 
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Names and Synonyms

Synonym

  • 2-Phenyl-4-(2-(1-piperidinyl)ethyl)-2H-pyrido(3,2-b)-1,4-oxazin-3(4H)-one

Systematic Name

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

Registry Numbers

CAS Registry Number

  • 86267-53-0

System Generated Number

  • 0086267530

Structure Descriptors

InChI

1S/C20H23N3O2/c24-20-18(16-8-3-1-4-9-16)25-17-10-7-11-21-19(17)23(20)15-14-22-12-5-2-6-13-22/h1,3-4,7-11,18H,2,5-6,12-15H2

InChIKey

KOCFJJGQCSSWIM-UHFFFAOYSA-N

Smiles

c1ccc(cc1)C2C(=O)N(c3c(cccn3)O2)CCN4CCCCC4

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.