Skip Navigation
ChemIDplus A TOXNET DATABASE LiteBrowseAdvanced

Substance Name: 4(3H)-Quinazolinone, 6-iodo-3-(2-(1-((4-methyl-1-piperidinyl)methyl)-1H-benzimidazol-2-yl)-phenyl)-2-phenyl-
RN: 91045-24-8
InChIKey: ROPGMRGMLBBAGL-UHFFFAOYSA-N

Classification Code

  • Drug / Therapeutic Agent

Molecular Formula

  • C34-H30-I-N5-O

Molecular Weight

  • 651.545
 
* 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

  • 4(3H)-Quinazolinone, 6-iodo-3-(2-(1-((4-methyl-1-piperidinyl)methyl)-1H-benzimidazol-2-yl)-phenyl)-2-phenyl-

Registry Numbers

CAS Registry Number

  • 91045-24-8

System Generated Number

  • 0091045248

Structure Descriptors

InChI

1S/C34H30IN5O/c1-23-17-19-38(20-18-23)22-39-31-14-8-6-12-29(31)37-33(39)26-11-5-7-13-30(26)40-32(24-9-3-2-4-10-24)36-28-16-15-25(35)21-27(28)34(40)41/h2-16,21,23H,17-20,22H2,1H3

InChIKey

ROPGMRGMLBBAGL-UHFFFAOYSA-N

Smiles

c1cc2nc(c3ccccc3)n(c3c(cccc3)c3nc4c(n3CN3CCC(CC3)C)cccc4)c(=O)c2cc1I

Toxicity

Organism Test Type Route Reported Dose (Normalized Dose) Effect Source
rat LD50 unreported 680mg/kg (680mg/kg)   Journal of the Indian Chemical Society. Vol. 60, Pg. 906, 1983.