OPC-29030

Details

Stereochemistry	ABSOLUTE
Molecular Formula	C22H23N3O3S
Molecular Weight	409.501
Optical Activity	( + )
Defined Stereocenters	1 / 1
E/Z Centers	0
Charge	0

SHOW SMILES / InChI

Structure Search

SMILES

CC1=CC=CC=C1N2C=CN=C2[S@@](=O)CCCOC3=CC4=C(NC(=O)CC4)C=C3

InChI

InChIKey=NWEQSTQRGHLUQL-LJAQVGFWSA-N

InChI=1S/C22H23N3O3S/c1-16-5-2-3-6-20(16)25-12-11-23-22(25)29(27)14-4-13-28-18-8-9-19-17(15-18)7-10-21(26)24-19/h2-3,5-6,8-9,11-12,15H,4,7,10,13-14H2,1H3,(H,24,26)/t29-/m0/s1

HIDE SMILES / InChI

Molecular Formula	C22H23N3O3S
Molecular Weight	409.501
Charge	0
Count

Stereochemistry	ABSOLUTE
Additional Stereochemistry	No
Defined Stereocenters	0 / 0
E/Z Centers	0
Optical Activity	NONE

Approval Year

Substance Class	Chemical Created by `admin` on `Mon Mar 31 18:23:15 GMT 2025` Edited by `admin` on `Mon Mar 31 18:23:15 GMT 2025`
Record UNII	GKY4FLZ8DM
Record Status	`Validated (UNII)`
Record Version

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Name

Type

Language

OPC-29030

Code

English

(+)-OPC-29030

Preferred Name

English

3,4-DIHYDRO-6-(3-((S)-(1-(2-METHYLPHENYL)-1H-IMIDAZOL-2-YL)SULFINYL)PROPOXY)-2(1H)-QUINOLINONE

Systematic Name

English

6-(3-((S)-1-O-TOLYL-1H-IMIDAZOLE-2-SULFINYL)-PROPOXY)-3,4-DIHYDRO-1H-QUINOLIN-2-ONE

Systematic Name

English

OPC29030

Code

English

2(1H)-QUINOLINONE, 3,4-DIHYDRO-6-(3-((S)-(1-(2-METHYLPHENYL)-1H-IMIDAZOL-2-YL)SULFINYL)PROPOXY)-

Systematic Name

English

2(1H)-QUINOLINONE, 3,4-DIHYDRO-6-(3-((1-(2-METHYLPHENYL)-1H-IMIDAZOL-2-YL)SULFINYL)PROPOXY)-, (S)-

Systematic Name

English

Code System Code Type Description

FDA UNII

GKY4FLZ8DM

Created by admin on Mon Mar 31 18:23:15 GMT 2025 , Edited by admin on Mon Mar 31 18:23:15 GMT 2025

PRIMARY

CAS

161190-38-1

Created by admin on Mon Mar 31 18:23:15 GMT 2025 , Edited by admin on Mon Mar 31 18:23:15 GMT 2025

PRIMARY

PUBCHEM

9866215

Created by admin on Mon Mar 31 18:23:15 GMT 2025 , Edited by admin on Mon Mar 31 18:23:15 GMT 2025

PRIMARY

Related Record Type Details


					GKY4FLZ8DM

OPC-29030

ACTIVE MOIETY