Skip Navigation
ChemIDplus A TOXNET DATABASE LiteBrowseAdvanced

Substance Name: Urea, 1-(p-(9-acridinylamino)phenyl)-3-methyl-
RN: 63178-31-4
InChIKey: VZCFVDFGLKRPNA-UHFFFAOYSA-N

Classification Codes

  • Drug / Therapeutic Agent
  • Mutation Data

Molecular Formula

  • C21-H18-N4-O

Molecular Weight

  • 342.4
 
* 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

  • 1-(p-(9-Acridinylamino)phenyl)-3-methylurea
  • 5-22-11-00024 (Beilstein Handbook Reference)
  • BRN 0495977

Systematic Name

  • Urea, 1-(p-(9-acridinylamino)phenyl)-3-methyl-

Registry Numbers

CAS Registry Number

  • 63178-31-4

System Generated Number

  • 0063178314

Structure Descriptors

InChI

1S/C21H18N4O/c1-22-21(26)24-15-12-10-14(11-13-15)23-20-16-6-2-4-8-18(16)25-19-9-5-3-7-17(19)20/h2-13H,1H3,(H,23,25)(H2,22,24,26)

InChIKey

VZCFVDFGLKRPNA-UHFFFAOYSA-N

Smiles

N(C(=O)NC)c1ccc(cc1)Nc1c2ccccc2nc2ccccc12

Toxicity

Organism Test Type Route Reported Dose (Normalized Dose) Effect Source
mouse LD10 intraperitoneal 68mg/kg (68mg/kg)   Journal of Medicinal Chemistry. Vol. 24, Pg. 170, 1981.