U.S. Department of Health & Human Services Divider Arrow National Institutes of Health Divider Arrow NCATS

Details

Stereochemistry UNKNOWN
Molecular Formula C25H27N3O3S
Molecular Weight 449.565
Optical Activity ( + / - )
Defined Stereocenters 0 / 1
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of DM-3411

SMILES

[O-][S+]1C=CC2=C1C=CC=C2N3CCN(CCCCOC4=CC5=C(C=CC(=O)N5)C=C4)CC3

InChI

InChIKey=VJYXYAVCCLPIPM-UHFFFAOYSA-N
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)

HIDE SMILES / InChI

Approval Year

Name Type Language
DM-3411
Common Name English
2(1H)-QUINOLINONE, 7-(4-(4-(1-OXIDOBENZO(B)THIEN-4-YL)-1-PIPERAZINYL)BUTOXY)-
Systematic Name English
Code System Code Type Description
PUBCHEM
44256485
Created by admin on Sat Dec 16 10:11:40 GMT 2023 , Edited by admin on Sat Dec 16 10:11:40 GMT 2023
PRIMARY
FDA UNII
N22UPQ09R0
Created by admin on Sat Dec 16 10:11:40 GMT 2023 , Edited by admin on Sat Dec 16 10:11:40 GMT 2023
PRIMARY
CAS
1191900-51-2
Created by admin on Sat Dec 16 10:11:40 GMT 2023 , Edited by admin on Sat Dec 16 10:11:40 GMT 2023
PRIMARY