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Substance Name: 1-Piperazinecarboxamide, 4-(4-amino-6,7-dimethoxy-2-quinazolinyl)-N-cyclopentyl-
RN: 79221-18-4
InChIKey: PWWDIFPSNCJDQM-UHFFFAOYSA-N

Classification Code

  • Drug / Therapeutic Agent

Molecular Formula

  • C20-H28-N6-O3

Molecular Weight

  • 400.4802
 
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Names and Synonyms

Synonyms

  • 2-(4-Cyclopentylcarbamoylpiperazin-1-yl)-4-amino-6,7-dimethoxyquinazoline
  • 4-(4-Amino-6,7-dimethoxy-2-quinazolinyl)-N-cyclopentyl-1-piperazinecarboxamide

Systematic Name

  • 1-Piperazinecarboxamide, 4-(4-amino-6,7-dimethoxy-2-quinazolinyl)-N-cyclopentyl-

Registry Numbers

CAS Registry Number

  • 79221-18-4

System Generated Number

  • 0079221184

Structure Descriptors

InChI

1S/C20H28N6O3/c1-28-16-11-14-15(12-17(16)29-2)23-19(24-18(14)21)25-7-9-26(10-8-25)20(27)22-13-5-3-4-6-13/h11-13H,3-10H2,1-2H3,(H,22,27)(H2,21,23,24)

InChIKey

PWWDIFPSNCJDQM-UHFFFAOYSA-N

Smiles

COc1cc2c(cc1OC)nc(nc2N)N3CCN(CC3)C(=O)NC4CCCC4

Toxicity

Organism Test Type Route Reported Dose (Normalized Dose) Effect Source
mouse LD50 oral > 5gm/kg (5000mg/kg)   United States Patent Document. Vol. #4607034,