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Substance Name: DM-3411
RN: 1191900-51-2
UNII: N22UPQ09R0
InChIKey: VJYXYAVCCLPIPM-UHFFFAOYSA-N

Molecular Formula

  • C25-H27-N3-O3-S

Molecular Weight

  • 449.5723
 
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Names and Synonyms

Name of Substance

  • DM-3411

Synonyms

  • 2(1H)-Quinolinone, 7-(4-(4-(1-oxidobenzo(b)thien-4-yl)-1-piperazinyl)butoxy)-
  • DM-3411
  • UNII-N22UPQ09R0

Registry Numbers

CAS Registry Number

  • 1191900-51-2

FDA UNII

  • N22UPQ09R0

System Generated Number

  • 1191900512

Structure Descriptors

InChI

1S/C25H27N3O3S/c29-25-9-7-19-6-8-20(18-22(19)26-25)31-16-2-1-11-27-12-14-28(15-13-27)23-4-3-5-24-21(23)10-17-32(24)30/h3-10,17-18H,1-2,11-16H2,(H,26,29)

InChIKey

VJYXYAVCCLPIPM-UHFFFAOYSA-N

Smiles

[O-][s+]1ccc2c(cccc12)N3CCN(CCCCOc4ccc5C=CC(=O)Nc5c4)CC3