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Substance Name: 4(3H)-Quinazolinone, 2-(2-nitrophenoxy)-3-(2-(1-(1-piperidinylmethyl)-1H-benzimidazol-2-yl)phenyl)-
RN: 91045-35-1
InChIKey: OTCVATSGLQLCAM-UHFFFAOYSA-N

Classification Code

  • Drug / Therapeutic Agent

Molecular Formula

  • C33-H28-N6-O4

Molecular Weight

  • 572.622
 
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Names and Synonyms

  • 4(3H)-Quinazolinone, 2-(2-nitrophenoxy)-3-(2-(1-(1-piperidinylmethyl)-1H-benzimidazol-2-yl)phenyl)-

Registry Numbers

CAS Registry Number

  • 91045-35-1

System Generated Number

  • 0091045351

Structure Descriptors

InChI

1S/C33H28N6O4/c40-32-23-12-2-4-14-25(23)35-33(43-30-19-9-8-18-29(30)39(41)42)38(32)27-16-6-3-13-24(27)31-34-26-15-5-7-17-28(26)37(31)22-36-20-10-1-11-21-36/h2-9,12-19H,1,10-11,20-22H2

InChIKey

OTCVATSGLQLCAM-UHFFFAOYSA-N

Smiles

c1ccc2c(nc(Oc3c(cccc3)[N+](=O)[O-])n(c3c(cccc3)c3n(c4c(cccc4)n3)CN3CCCCC3)c2=O)c1

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.