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Substance Name: 1-(2-(4-((5-Fluoro-1H-indol-3-yl)methyl)-1-piperidinyl)ethyl)-5,6-dihydro-1H,4H-1,2,5-thiadiazolo(4,3,2-ij)quinoline 2,2-dioxide
RN: 136701-68-3
InChIKey: NZUSTSFFNOEAHE-UHFFFAOYSA-N

Molecular Formula

  • C25-H29-F-N4-O2-S

Molecular Weight

  • 468.594
 
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Names and Synonyms

Name of Substance

  • 1-(2-(4-((5-Fluoro-1H-indol-3-yl)methyl)-1-piperidinyl)ethyl)-5,6-dihydro-1H,4H-1,2,5-thiadiazolo(4,3,2-ij)quinoline 2,2-dioxide

Synonym

  • 1-(Fim-PE)-dtqd

Systematic Name

  • 1H,4H-1,2,5-Thiadiazolo(4,3,2-ij)quinoline, 1-(2-(4-((5-fluoro-1H-indol-3-yl)methyl)-1-piperidinyl)ethyl)-5,6-dihydro-, 2,2-dioxide

Registry Numbers

CAS Registry Number

  • 136701-68-3

System Generated Number

  • 0136701683

Structure Descriptors

InChI

1S/C25H29FN4O2S/c26-21-6-7-23-22(16-21)20(17-27-23)15-18-8-11-28(12-9-18)13-14-29-24-5-1-3-19-4-2-10-30(25(19)24)33(29,31)32/h1,3,5-7,16-18,27H,2,4,8-15H2

InChIKey

NZUSTSFFNOEAHE-UHFFFAOYSA-N

Smiles

N12c3c(cccc3N(S2(=O)=O)CCN2CCC(CC2)Cc2c[nH]c3c2cc(cc3)F)CCC1