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Substance Name: 4-Quinolinecarboxamide, 1,2-dihydro-N-(((diphenylmethyl)amino)carbonyl)-2-oxo-
RN: 171258-72-3
InChIKey: DZVQAAOWAQGAHE-UHFFFAOYSA-N

Classification Code

  • Drug / Therapeutic Agent

Molecular Formula

  • C24-H19-N3-O3

Molecular Weight

  • 397.4321
 
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Names and Synonyms

Synonyms

  • 1,2-Dihydro-N-(((diphenylmethyl)amino)carbonyl)-2-oxo-4-quinolinecarboxamide
  • N-Benzhydryl-N'-((2-hydroxy-4-quinolyl)carbonyl)urea

Systematic Name

  • 4-Quinolinecarboxamide, 1,2-dihydro-N-(((diphenylmethyl)amino)carbonyl)-2-oxo-

Registry Numbers

CAS Registry Number

  • 171258-72-3

System Generated Number

  • 0171258723

Structure Descriptors

InChI

1S/C24H19N3O3/c28-21-15-19(18-13-7-8-14-20(18)25-21)23(29)27-24(30)26-22(16-9-3-1-4-10-16)17-11-5-2-6-12-17/h1-15,22H,(H,25,28)(H2,26,27,29,30)

InChIKey

DZVQAAOWAQGAHE-UHFFFAOYSA-N

Smiles

c1ccc(cc1)C(c2ccccc2)NC(=O)NC(=O)c3cc(=O)[nH]c4c3cccc4

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.