Skip Navigation
ChemIDplus A TOXNET DATABASE LiteBrowseAdvanced

Substance Name: 4(3H)-Quinazolinone, 2-methyl-3-(2-(1-(4-morpholinylmethyl)-1H-benzimidazol-2-yl)phenyl)-
RN: 91045-37-3
InChIKey: NBMCWQJVCUMOFJ-UHFFFAOYSA-N

Classification Code

  • Drug / Therapeutic Agent

Molecular Formula

  • C27-H25-N5-O2

Molecular Weight

  • 451.527
 
* 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-(1-(4-morpholinylmethyl)-1H-benzimidazol-2-yl)phenyl)-4(3H)-quinazolinone

Systematic Name

  • 4(3H)-Quinazolinone, 2-methyl-3-(2-(1-(4-morpholinylmethyl)-1H-benzimidazol-2-yl)phenyl)-

Registry Numbers

CAS Registry Number

  • 91045-37-3

System Generated Number

  • 0091045373

Structure Descriptors

InChI

1S/C27H25N5O2/c1-19-28-22-10-4-2-8-20(22)27(33)32(19)24-12-6-3-9-21(24)26-29-23-11-5-7-13-25(23)31(26)18-30-14-16-34-17-15-30/h2-13H,14-18H2,1H3

InChIKey

NBMCWQJVCUMOFJ-UHFFFAOYSA-N

Smiles

c1cc2nc(n(c(=O)c2cc1)c1ccccc1c1nc2c(n1CN1CCOCC1)cccc2)C

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.