Skip Navigation
ChemIDplus A TOXNET DATABASE LiteBrowseAdvanced

Substance Name: 4H-Imidazo(4,5-c)(1,8)naphthyridin-4-one, 3,5-dihydro-3-(1-methylethyl)-5-phenyl-
RN: 139339-10-9
InChIKey: IVFZIPBPUJKWHP-UHFFFAOYSA-N

Classification Code

  • Drug / Therapeutic Agent

Molecular Formula

  • C18-H16-N4-O

Molecular Weight

  • 304.3514
 
* 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-(1-methylethyl)-5-phenyl-4H-imidazo(4,5-c)(1,8)naphthyridin-4-one
  • BRN 4881144

Systematic Name

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

Registry Numbers

CAS Registry Number

  • 139339-10-9

System Generated Number

  • 0139339109

Structure Descriptors

InChI

1S/C18H16N4O/c1-12(2)21-11-20-15-14-9-6-10-19-17(14)22(18(23)16(15)21)13-7-4-3-5-8-13/h3-12H,1-2H3

InChIKey

IVFZIPBPUJKWHP-UHFFFAOYSA-N

Smiles

CC(C)n1cnc2c1c(=O)n(c3c2cccn3)c4ccccc4

Toxicity

Organism Test Type Route Reported Dose (Normalized Dose) Effect Source
mouse LD intraperitoneal > 100mg/kg (100mg/kg)   United States Patent Document. Vol. #5468756,
mouse LDLo oral 200mg/kg (200mg/kg)   Journal of Medicinal Chemistry. Vol. 35, Pg. 4866, 1992.