EMD-53998, (-)-

Details

Stereochemistry	UNKNOWN
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=C(OC)C=C(C=C1)C(=O)N2CCCC3=CC(=CC=C23)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

EMD-57033, (-)-

Preferred Name

English

EMD-57439

Code

English

QUINOLINE, 6-(3,6-DIHYDRO-6-METHYL-2-OXO-2H-1,3,4-THIADIAZIN-5-YL)-1-(3,4-DIMETHOXYBENZOYL)-1,2,3,4-TETRAHYDRO-, (-)-

Systematic Name

English

(-)-6-(3,6-DIHYDRO-6-METHYL-2-OXO-2H-1,3,4-THIADIAZIN-5-YL)-1-(3,4-DIMETHOXYBENZOYL)-1,2,3,4-TETRAHYDROQUINOLINE

Common Name

English

EMD-57439, (-)-

Code

English

Code System Code Type Description

CAS

148714-88-9

Created by admin on Mon Mar 31 21:00:59 GMT 2025 , Edited by admin on Mon Mar 31 21:00:59 GMT 2025

PRIMARY

FDA UNII

3U8DR83SGS

Created by admin on Mon Mar 31 21:00:59 GMT 2025 , Edited by admin on Mon Mar 31 21:00:59 GMT 2025

PRIMARY

SUBSTANCE RECORD


					3U8DR83SGS

EMD-53998, (-)-