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Details

Stereochemistry ACHIRAL
Molecular Formula C25H27N3O3S
Molecular Weight 449.565
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of OPC-34835 FRE

SMILES

[O-][N+]3(CCCCOC1=CC2=C(C=CC(=O)N2)C=C1)CCN(CC3)C4=CC=CC5=C4C=CS5

InChI

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

HIDE SMILES / InChI

Molecular Formula C25H27N3O3S
Molecular Weight 449.565
Charge 0
Count
Stereochemistry ACHIRAL
Additional Stereochemistry No
Defined Stereocenters 0 / 0
E/Z Centers 0
Optical Activity NONE

Approval Year

Substance Class Chemical
Created
by admin
on Sat Dec 16 14:08:14 UTC 2023
Edited
by admin
on Sat Dec 16 14:08:14 UTC 2023
Record UNII
U3EL4FX5YF
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
OPC-34835 FRE
Code English
2(1H)-QUINOLINONE, 7-(4-(4-BENZO(B)THIEN-4-YL-1-OXIDO-1-PIPERAZINYL)BUTOXY)-
Common Name English
Code System Code Type Description
FDA UNII
U3EL4FX5YF
Created by admin on Sat Dec 16 14:08:14 UTC 2023 , Edited by admin on Sat Dec 16 14:08:14 UTC 2023
PRIMARY
CAS
1191900-58-9
Created by admin on Sat Dec 16 14:08:14 UTC 2023 , Edited by admin on Sat Dec 16 14:08:14 UTC 2023
PRIMARY
PUBCHEM
134398517
Created by admin on Sat Dec 16 14:08:14 UTC 2023 , Edited by admin on Sat Dec 16 14:08:14 UTC 2023
PRIMARY
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