EMD-53998

Details

Stereochemistry	RACEMIC
Molecular Formula	C22H23N3O4S
Molecular Weight	425.501
Optical Activity	( + / - )
Defined Stereocenters	0 / 1
E/Z Centers	0
Charge	0

SHOW SMILES / InChI

Structure Search

SMILES

COC1=CC=C(C=C1OC)C(=O)N2CCCC3=C2C=CC(=C3)C4=NNC(=O)SC4C

InChI

InChIKey=IZLRMTJLQCLMKF-UHFFFAOYSA-N

InChI=1S/C22H23N3O4S/c1-13-20(23-24-22(27)30-13)15-6-8-17-14(11-15)5-4-10-25(17)21(26)16-7-9-18(28-2)19(12-16)29-3/h6-9,11-13H,4-5,10H2,1-3H3,(H,24,27)

HIDE SMILES / InChI

Approval Year

Name

Type

Language

EMD-53998

Code

English

2H-1,3,4-THIADIAZIN-2-ONE, 5-(1-(3,4-DIMETHOXYBENZOYL)-1,2,3,4-TETRAHYDRO-6-QUINOLINYL)-3,6-DIHYDRO-6-METHYL-

Systematic Name

English

5-(1-(3,4-DIMETHOXYBENZOYL)-1,2,3,4-TETRAHYDRO-6-QUINOLINYL)-3,6-DIHYDRO-6-METHYL-2H-1,3,4-THIADIAZIN-2-ONE

Common Name

English

EMD-57439, (±)-

Code

English

EMD-57033, (±)-

Code

English

Code System Code Type Description

FDA UNII

3L67D8JK8X

Created by admin on Sat Dec 16 09:37:46 UTC 2023 , Edited by admin on Sat Dec 16 09:37:46 UTC 2023

PRIMARY

PUBCHEM

187079

Created by admin on Sat Dec 16 09:37:46 UTC 2023 , Edited by admin on Sat Dec 16 09:37:46 UTC 2023

PRIMARY

CAS

120223-04-3

Created by admin on Sat Dec 16 09:37:46 UTC 2023 , Edited by admin on Sat Dec 16 09:37:46 UTC 2023

PRIMARY

EPA CompTox

DTXSID90923274

Created by admin on Sat Dec 16 09:37:46 UTC 2023 , Edited by admin on Sat Dec 16 09:37:46 UTC 2023

PRIMARY

SUBSTANCE RECORD


					3L67D8JK8X

EMD-53998