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Substance Name: 3-(4-Chlorophenyl)-9-(2-propyn-1-ylamino)pyrido(3',2':4,5)thieno(3,2-d)pyrimidin-4(3H)-one
RN: 902747-93-7
UNII: RWS6U82B77
InChIKey: MAYHTEHJUHRFSA-UHFFFAOYSA-N

Molecular Formula

  • C18-H11-Cl-N4-O-S

Molecular Weight

  • 366.8309
 
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Names and Synonyms

Name of Substance

  • 3-(4-Chlorophenyl)-9-(2-propyn-1-ylamino)pyrido(3',2':4,5)thieno(3,2-d)pyrimidin-4(3H)-one

Synonyms

  • 3-(4-Chlorophenyl)-9-(2-propyn-1-ylamino)pyrido(3',2':4,5)thieno(3,2-d)pyrimidin-4(3H)-one
  • Pyrido(3',2':4,5)thieno(3,2-d)pyrimidin-4(3H)-one, 3-(4-chlorophenyl)-9-(2-propyn-1-ylamino)-
  • Pyrido(3',2':4,5)thieno(3,2-d)pyrimidin-4(3H)-one, 3-(4-chlorophenyl)-9-(2-propynylamino)-
  • UNII-RWS6U82B77

Registry Numbers

CAS Registry Number

  • 902747-93-7

FDA UNII

  • RWS6U82B77

System Generated Number

  • 0902747937

Structure Descriptors

InChI

1S/C18H11ClN4OS/c1-2-8-20-13-7-9-21-17-14(13)15-16(25-17)18(24)23(10-22-15)12-5-3-11(19)4-6-12/h1,3-7,9-10H,8H2,(H,20,21)

InChIKey

MAYHTEHJUHRFSA-UHFFFAOYSA-N

Smiles

Clc1ccc(cc1)N2C=Nc3c(sc4nccc(NCC#C)c34)C2=O