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Substance Name: 1-Piperazinecarboxamide, 4-(4-amino-6,7-dimethoxy-2-quinazolinyl)-N-(4-ethoxyphenyl)-
RN: 79221-33-3
InChIKey: MUWAGXFXCIKCLC-UHFFFAOYSA-N

Classification Code

  • Drug / Therapeutic Agent

Molecular Formula

  • C23-H28-N6-O4

Molecular Weight

  • 452.5122
 
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Names and Synonyms

Synonyms

  • 2-(4-(4-Ethoxyphenyl)carbamoylpiperazin-1-yl)-4-amino-6,7-dimethoxyquinazoline
  • 4-(4-Amino-6,7-dimethoxy-2-quinazolinyl)-N-(4-ethoxyphenyl)-1-piperazinecarboxamide

Systematic Name

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

Registry Numbers

CAS Registry Number

  • 79221-33-3

System Generated Number

  • 0079221333

Structure Descriptors

InChI

1S/C23H28N6O4/c1-4-33-16-7-5-15(6-8-16)25-23(30)29-11-9-28(10-12-29)22-26-18-14-20(32-3)19(31-2)13-17(18)21(24)27-22/h5-8,13-14H,4,9-12H2,1-3H3,(H,25,30)(H2,24,26,27)

InChIKey

MUWAGXFXCIKCLC-UHFFFAOYSA-N

Smiles

CCOc1ccc(cc1)NC(=O)N2CCN(CC2)c3nc4cc(c(cc4c(n3)N)OC)OC

Toxicity

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