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Substance Name: 1-Piperazinecarboxamide, 4-(4-amino-6,7-dimethoxy-2-quinazolinyl)-N-phenyl-
RN: 79221-26-4
InChIKey: LWEWMCLJACLWLE-UHFFFAOYSA-N

Classification Code

  • Drug / Therapeutic Agent

Molecular Formula

  • C21-H24-N6-O3

Molecular Weight

  • 408.4596
 
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Names and Synonyms

Synonyms

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

Systematic Name

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

Registry Numbers

CAS Registry Number

  • 79221-26-4

System Generated Number

  • 0079221264

Structure Descriptors

InChI

1S/C21H24N6O3/c1-29-17-12-15-16(13-18(17)30-2)24-20(25-19(15)22)26-8-10-27(11-9-26)21(28)23-14-6-4-3-5-7-14/h3-7,12-13H,8-11H2,1-2H3,(H,23,28)(H2,22,24,25)

InChIKey

LWEWMCLJACLWLE-UHFFFAOYSA-N

Smiles

COc1cc2c(cc1OC)nc(nc2N)N3CCN(CC3)C(=O)Nc4ccccc4

Toxicity

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