Skip Navigation
ChemIDplus A TOXNET DATABASE LiteBrowseAdvanced

Substance Name: 4-Quinolinecarboxamide, N-(((diphenylmethyl)amino)carbonyl)-2-phenyl-
RN: 171258-71-2
InChIKey: ODUJYOZGYCYKRB-UHFFFAOYSA-N

Classification Code

  • Drug / Therapeutic Agent

Molecular Formula

  • C30-H23-N3-O2

Molecular Weight

  • 457.5307
 
* 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

  • N-(((Diphenylmethyl)amino)carbonyl)-2-phenyl-4-quinolinecarboxamide
  • N-Benzhydryl-N'-((2-phenyl-4-quinolyl)carbonyl)urea

Systematic Name

  • 4-Quinolinecarboxamide, N-(((diphenylmethyl)amino)carbonyl)-2-phenyl-

Registry Numbers

CAS Registry Number

  • 171258-71-2

System Generated Number

  • 0171258712

Structure Descriptors

InChI

1S/C30H23N3O2/c34-29(25-20-27(21-12-4-1-5-13-21)31-26-19-11-10-18-24(25)26)33-30(35)32-28(22-14-6-2-7-15-22)23-16-8-3-9-17-23/h1-20,28H,(H2,32,33,34,35)

InChIKey

ODUJYOZGYCYKRB-UHFFFAOYSA-N

Smiles

c1ccc(cc1)c2cc(c3ccccc3n2)C(=O)NC(=O)NC(c4ccccc4)c5ccccc5

Toxicity

Organism Test Type Route Reported Dose (Normalized Dose) Effect Source
mammal (species unspecified) LD50 unreported > 2gm/kg (2000mg/kg)   Pharmaceutical Chemistry Journal Vol. 28, Pg. 547, 1994.