Skip Navigation
ChemIDplus A TOXNET DATABASE LiteBrowseAdvanced

Substance Name: 4H-Imidazo(4,5-c)(1,8)naphthyridin-4-one, 3,5-dihydro-5-phenyl-3-(2-phenylcyclopropyl)-
RN: 141707-99-5
InChIKey: TYYPAUZCRLAVFF-UHFFFAOYSA-N

Classification Code

  • Drug / Therapeutic Agent

Molecular Formula

  • C24-H18-N4-O

Molecular Weight

  • 378.4332
 
* 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

Synonym

  • 3,5-Dihydro-5-phenyl-3-(2-phenylcyclopropyl)-4H-imidazo(4,5-c)(1,8)naphthyridin-4-one

Systematic Name

  • 4H-Imidazo(4,5-c)(1,8)naphthyridin-4-one, 3,5-dihydro-5-phenyl-3-(2-phenylcyclopropyl)-

Registry Numbers

CAS Registry Number

  • 141707-99-5

System Generated Number

  • 0141707995

Structure Descriptors

InChI

1S/C24H18N4O/c29-24-22-21(26-15-27(22)20-14-19(20)16-8-3-1-4-9-16)18-12-7-13-25-23(18)28(24)17-10-5-2-6-11-17/h1-13,15,19-20H,14H2

InChIKey

TYYPAUZCRLAVFF-UHFFFAOYSA-N

Smiles

c1ccc(cc1)C2CC2n3cnc4c3c(=O)n(c5c4cccn5)c6ccccc6

Toxicity

Organism Test Type Route Reported Dose (Normalized Dose) Effect Source
mouse LD oral > 300mg/kg (300mg/kg)   Journal of Medicinal Chemistry. Vol. 35, Pg. 2863, 1992.