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Substance Name: Quinazoline, 4-(2-chlorophenyl)-2-(4-methyl-1-piperazinyl)-6-nitro-
RN: 88422-37-1
InChIKey: PWPGORNWTQIITN-UHFFFAOYSA-N

Classification Code

  • Drug / Therapeutic Agent

Molecular Formula

  • C19-H18-Cl-N5-O2

Molecular Weight

  • 383.8372
 
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Names and Synonyms

Synonyms

  • 2-(4-Methyl-1-piperazinyl)-4-(2-chlorophenyl)-6-nitroquinazoline
  • 4-(2-Chlorophenyl)-2-(4-methyl-1-piperazinyl)-6-nitroquinazoline
  • CM 40498

Systematic Name

  • Quinazoline, 4-(2-chlorophenyl)-2-(4-methyl-1-piperazinyl)-6-nitro-

Registry Numbers

CAS Registry Number

  • 88422-37-1

System Generated Number

  • 0088422371

Structure Descriptors

InChI

1S/C19H18ClN5O2/c1-23-8-10-24(11-9-23)19-21-17-7-6-13(25(26)27)12-15(17)18(22-19)14-4-2-3-5-16(14)20/h2-7,12H,8-11H2,1H3

InChIKey

PWPGORNWTQIITN-UHFFFAOYSA-N

Smiles

CN1CCN(CC1)c2nc3ccc(cc3c(n2)c4ccccc4Cl)[N+](=O)[O-]

Toxicity

Organism Test Type Route Reported Dose (Normalized Dose) Effect Source
mouse LD oral > 1gm/kg (1000mg/kg)   United States Patent Document. Vol. #4540696,