DM-3411

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 Search

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

PARENT (METABOLITE LESS ACTIVE)


					2J3YBM1K8C

BREXPIPRAZOLE

SUBSTANCE RECORD


					N22UPQ09R0

DM-3411