Skip Navigation
ChemIDplus A TOXNET DATABASE LiteBrowseAdvanced

Substance Name: 4H-Imidazo(4,5-c)(1,8)naphthyridin-4-one, 3,5-dihydro-3-ethyl-5-phenyl-
RN: 139339-09-6
InChIKey: IFOBHIRVXLLDIB-UHFFFAOYSA-N

Classification Code

  • Drug / Therapeutic Agent

Molecular Formula

  • C17-H14-N4-O

Molecular Weight

  • 290.3246
 
* denotes mobile formatted website

Links to Resources

NLM Resources (File Locators)

Other Resources (Internet Locators)


Search for this InChIKey on the Web

Names and Synonyms

Synonyms

  • 3,5-Dihydro-3-ethyl-5-phenyl-4H-imidazo(4,5-c)(1,8)naphthyridin-4-one
  • BRN 4877084

Systematic Name

  • 4H-Imidazo(4,5-c)(1,8)naphthyridin-4-one, 3,5-dihydro-3-ethyl-5-phenyl-

Registry Numbers

CAS Registry Number

  • 139339-09-6

System Generated Number

  • 0139339096

Structure Descriptors

InChI

1S/C17H14N4O/c1-2-20-11-19-14-13-9-6-10-18-16(13)21(17(22)15(14)20)12-7-4-3-5-8-12/h3-11H,2H2,1H3

InChIKey

IFOBHIRVXLLDIB-UHFFFAOYSA-N

Smiles

CCn1cnc2c1c(=O)n(c3c2cccn3)c4ccccc4

Toxicity

Organism Test Type Route Reported Dose (Normalized Dose) Effect Source
mouse LD intraperitoneal > 50mg/kg (50mg/kg)   United States Patent Document. Vol. #5468756,
mouse LDLo oral 100mg/kg (100mg/kg)   Journal of Medicinal Chemistry. Vol. 35, Pg. 4866, 1992.