Skip Navigation
ChemIDplus A TOXNET DATABASE LiteBrowseAdvanced

Substance Name: 4H-Imidazo(4,5-c)(1,8)naphthyridin-4-one, 3,5-dihydro-3-((4-methoxyphenyl)methyl)-5-phenyl-
RN: 139482-46-5
InChIKey: UWCWRMZUZBYBAQ-UHFFFAOYSA-N

Classification Code

  • Drug / Therapeutic Agent

Molecular Formula

  • C23-H18-N4-O2

Molecular Weight

  • 382.4212
 
* 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-3-((4-methoxyphenyl)methyl)-5-phenyl-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-3-((4-methoxyphenyl)methyl)-5-phenyl-

Registry Numbers

CAS Registry Number

  • 139482-46-5

System Generated Number

  • 0139482465

Structure Descriptors

InChI

1S/C23H18N4O2/c1-29-18-11-9-16(10-12-18)14-26-15-25-20-19-8-5-13-24-22(19)27(23(28)21(20)26)17-6-3-2-4-7-17/h2-13,15H,14H2,1H3

InChIKey

UWCWRMZUZBYBAQ-UHFFFAOYSA-N

Smiles

COc1ccc(cc1)Cn2cnc3c2c(=O)n(c4c3cccn4)c5ccccc5

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.