1H,4H-[1,2,5]Thiadiazolo[4,3,2-ij]quinoline, 1-[2-[4-(6-fluoro-1H-indol-3-yl)-3,6-dihydro-1(2H)-pyridinyl]ethyl]-5,6-dihydro-, 2,2-dioxide

CAS Registry Number®

210751-39-6

CAS Name

1H,4H-[1,2,5]Thiadiazolo[4,3,2-ij]quinoline, 1-[2-[4-(6-fluoro-1H-indol-3-yl)-3,6-dihydro-1(2H)-pyridinyl]ethyl]-5,6-dihydro-, 2,2-dioxide

Molecular Formula

C24H25FN4O2S

Molecular Mass

452.54

Cite this Page

1H,4H-[1,2,5]Thiadiazolo[4,3,2-ij]quinoline, 1-[2-[4-(6-fluoro-1H-indol-3-yl)-3,6-dihydro-1(2H)-pyridinyl]ethyl]-5,6-dihydro-, 2,2-dioxide.   CAS Common Chemistry.   CAS, a division of the American Chemical Society, n.d.   http://commonchemistry.cas.org/detail?cas_rn=210751-39-6 (retrieved 2024-11-25) (CAS RN: 210751-39-6).  Licensed under the Attribution-Noncommercial 4.0 International License (CC BY-NC 4.0).

Other Names and Identifiers

InChI

InChI=1S/C24H25FN4O2S/c25-19-6-7-20-21(16-26-22(20)15-19)17-8-11-27(12-9-17)13-14-28-23-5-1-3-18-4-2-10-29(24(18)23)32(28,30)31/h1,3,5-8,15-16,26H,2,4,9-14H2

InChIKey

InChIKey=BJIPVHLRWSDKOS-UHFFFAOYSA-N

SMILES

C(CN1CCC(=CC1)C=2C=3C(NC2)=CC(F)=CC3)N4C=5C=6N(S4(=O)=O)CCCC6C=CC5

Canonical SMILES

O=S1(=O)N(C2=CC=CC3=C2N1CCC3)CCN4CC=C(C5=CNC=6C=C(F)C=CC65)CC4

Other Names for this Substance

  • 1H,4H-[1,2,5]Thiadiazolo[4,3,2-ij]quinoline, 1-[2-[4-(6-fluoro-1H-indol-3-yl)-3,6-dihydro-1(2H)-pyridinyl]ethyl]-5,6-dihydro-, 2,2-dioxide
  • LY 367265

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