Skip Navigation
ChemIDplus A TOXNET DATABASE LiteBrowseAdvanced

Substance Name: Piperidine, 1-((2-(7-chloro-1,8-naphthyridin-2-yl)-2,3-dihydro-3-oxo-1H-isoindol-1-yl)acetyl)-4,4-dimethoxy-
RN: 103255-69-2
InChIKey: RCMICZATJZTMKF-UHFFFAOYSA-N

Classification Code

  • Drug / Therapeutic Agent

Molecular Formula

  • C25-H25-Cl-N4-O4

Molecular Weight

  • 480.9495
 
* 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

  • Piperidine, 1-((2-(7-chloro-1,8-naphthyridin-2-yl)-2,3-dihydro-3-oxo-1H-isoindol-1-yl)acetyl)-4,4-dimethoxy-

Registry Numbers

CAS Registry Number

  • 103255-69-2

System Generated Number

  • 0103255692

Structure Descriptors

InChI

1S/C25H25ClN4O4/c1-33-25(34-2)11-13-29(14-12-25)22(31)15-19-17-5-3-4-6-18(17)24(32)30(19)21-10-8-16-7-9-20(26)27-23(16)28-21/h3-10,19H,11-15H2,1-2H3

InChIKey

RCMICZATJZTMKF-UHFFFAOYSA-N

Smiles

COC1(CCN(CC1)C(=O)CC2c3ccccc3C(=O)N2c4ccc5ccc(nc5n4)Cl)OC

Toxicity

Organism Test Type Route Reported Dose (Normalized Dose) Effect Source
rat LDLo oral 1gm/kg (1000mg/kg)   United States Patent Document. Vol. #4695572,