BMY-21638

Details

Stereochemistry	ACHIRAL
Molecular Formula	C20H19N3O4S
Molecular Weight	397.448
Optical Activity	NONE
Defined Stereocenters	0 / 0
E/Z Centers	0
Charge	0

SHOW SMILES / InChI

Structure Search

SMILES

O=C1NC2=CC3=C(NC2=N1)C=CC(OCCCCS(=O)(=O)C4=CC=CC=C4)=C3

InChI

InChIKey=PSFRCKHLCWZSJR-UHFFFAOYSA-N

InChI=1S/C20H19N3O4S/c24-20-22-18-13-14-12-15(8-9-17(14)21-19(18)23-20)27-10-4-5-11-28(25,26)16-6-2-1-3-7-16/h1-3,6-9,12-13H,4-5,10-11H2,(H2,21,22,23,24)

HIDE SMILES / InChI

Molecular Formula	C20H19N3O4S
Molecular Weight	397.448
Charge	0
Count

Stereochemistry	ACHIRAL
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 21:43:59 GMT 2025` Edited by `admin` on `Mon Mar 31 21:43:59 GMT 2025`
Record UNII	ZC0V0RZ3CB
Record Status	`Validated (UNII)`
Record Version

Download

Name

Type

Language

1,3-DIHYDRO-7-(4-(PHENYLSULFONYL)BUTOXY)-2H-IMIDAZO(4,5-B)QUINOLIN-2-ONE

Preferred Name

English

BMY-21638

Code

English

2H-IMIDAZO(4,5-B)QUINOLIN-2-ONE, 1,3-DIHYDRO-7-(4-(PHENYLSULFONYL)BUTOXY)-

Systematic Name

English

Code System Code Type Description

PUBCHEM

5492386

Created by admin on Mon Mar 31 21:43:59 GMT 2025 , Edited by admin on Mon Mar 31 21:43:59 GMT 2025

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EPA CompTox

DTXSID40150194

Created by admin on Mon Mar 31 21:43:59 GMT 2025 , Edited by admin on Mon Mar 31 21:43:59 GMT 2025

PRIMARY

CAS

112859-12-8

Created by admin on Mon Mar 31 21:43:59 GMT 2025 , Edited by admin on Mon Mar 31 21:43:59 GMT 2025

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FDA UNII

ZC0V0RZ3CB

Created by admin on Mon Mar 31 21:43:59 GMT 2025 , Edited by admin on Mon Mar 31 21:43:59 GMT 2025

PRIMARY