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Substance Name: Pyrido(4,3-d)pyrimidin-5(6H)-one, 2-(4-(4-amino-6,7-dimethoxy-2-quinazolinyl)-1-piperazinyl)-6-ethyl-
RN: 104964-10-5
InChIKey: DUKYXEMCQHEFNL-UHFFFAOYSA-N

Classification Code

  • Drug / Therapeutic Agent

Molecular Formula

  • C23-H26-N8-O3

Molecular Weight

  • 462.5114
 
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Names and Synonyms

  • Pyrido(4,3-d)pyrimidin-5(6H)-one, 2-(4-(4-amino-6,7-dimethoxy-2-quinazolinyl)-1-piperazinyl)-6-ethyl-

Registry Numbers

CAS Registry Number

  • 104964-10-5

System Generated Number

  • 0104964105

Structure Descriptors

InChI

1S/C23H26N8O3/c1-4-29-6-5-16-15(21(29)32)13-25-22(26-16)30-7-9-31(10-8-30)23-27-17-12-19(34-3)18(33-2)11-14(17)20(24)28-23/h5-6,11-13H,4,7-10H2,1-3H3,(H2,24,27,28)

InChIKey

DUKYXEMCQHEFNL-UHFFFAOYSA-N

Smiles

CCN1C=Cc2nc(ncc2C1=O)N3CCN(CC3)c4nc(N)c5cc(OC)c(OC)cc5n4

Toxicity

Organism Test Type Route Reported Dose (Normalized Dose) Effect Source
mouse LD oral > 3gm/kg (3000mg/kg)   United States Patent Document. Vol. #4734418,
rat LD oral > 3gm/kg (3000mg/kg)   United States Patent Document. Vol. #4734418,