Skip Navigation
ChemIDplus A TOXNET DATABASE LiteBrowseAdvanced

Substance Name: 4(3H)-Quinazolinone, 2-methyl-3-(2-methyl-5-((4-phenyl-1-piperazinyl)methyl)phenyl)-
RN: 74101-75-0
InChIKey: FARKCEQLSBQDHR-UHFFFAOYSA-N

Classification Code

  • Drug / Therapeutic Agent

Molecular Formula

  • C27-H28-N4-O

Molecular Weight

  • 424.5452
 
* 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

Synonym

  • 2-Methyl-3-(2-methyl-5-(N-phenylpiperazino)methyl)phenyl-4(3H)-quinazolinone

Systematic Name

  • 4(3H)-Quinazolinone, 2-methyl-3-(2-methyl-5-((4-phenyl-1-piperazinyl)methyl)phenyl)-

Registry Numbers

CAS Registry Number

  • 74101-75-0

System Generated Number

  • 0074101750

Structure Descriptors

InChI

1S/C27H28N4O/c1-20-12-13-22(19-29-14-16-30(17-15-29)23-8-4-3-5-9-23)18-26(20)31-21(2)28-25-11-7-6-10-24(25)27(31)32/h3-13,18H,14-17,19H2,1-2H3

InChIKey

FARKCEQLSBQDHR-UHFFFAOYSA-N

Smiles

Cc1ccc(cc1n2c(nc3ccccc3c2=O)C)CN4CCN(CC4)c5ccccc5

Toxicity

Organism Test Type Route Reported Dose (Normalized Dose) Effect Source
mammal (species unspecified) LD50 intraperitoneal > 1gm/kg (1000mg/kg)   Indian Journal of Chemistry, Section B: Organic Chemistry, Including Medicinal Chemistry. Vol. 18, Pg. 443, 1979.