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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 2(1H)-QUINOLINONE, 7-(4-(4-(7-HYDROXYBENZO(B)THIEN-4-YL)-1-PIPERAZINYL)BUTOXY)-

SMILES

OC1=C2SC=CC2=C(C=C1)N3CCN(CCCCOC4=CC5=C(C=CC(=O)N5)C=C4)CC3

InChI

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

HIDE SMILES / InChI

Approval Year

Name Type Language
2(1H)-QUINOLINONE, 7-(4-(4-(7-HYDROXYBENZO(B)THIEN-4-YL)-1-PIPERAZINYL)BUTOXY)-
Systematic Name English
DM-3404
Common Name English
7-(4-(4-(7-HYDROXYBENZOTHIOPHEN-4-YL)PIPERAZIN-1-YL)BUTOXY)-1H-QUINOLIN-2-ONE
Systematic Name English
Code System Code Type Description
FDA UNII
P4529AK5NV
Created by admin on Sat Dec 16 14:27:40 GMT 2023 , Edited by admin on Sat Dec 16 14:27:40 GMT 2023
PRIMARY
CAS
1191900-50-1
Created by admin on Sat Dec 16 14:27:40 GMT 2023 , Edited by admin on Sat Dec 16 14:27:40 GMT 2023
PRIMARY SCIFINDER
PUBCHEM
44256484
Created by admin on Sat Dec 16 14:27:40 GMT 2023 , Edited by admin on Sat Dec 16 14:27:40 GMT 2023
PRIMARY