RG-7152

Details

Stereochemistry	ACHIRAL
Molecular Formula	C20H19N5O2
Molecular Weight	361.3972
Optical Activity	NONE
Defined Stereocenters	0 / 0
E/Z Centers	0
Charge	0

SHOW SMILES / InChI

Structure Search

SMILES

C(COC1=CC=CC(OCC2=CC=C3C=CC=CC3=N2)=C1)CC4=NN=NN4

InChI

InChIKey=XDPLTERFGJAMRU-UHFFFAOYSA-N

InChI=1S/C20H19N5O2/c1-2-8-19-15(5-1)10-11-16(21-19)14-27-18-7-3-6-17(13-18)26-12-4-9-20-22-24-25-23-20/h1-3,5-8,10-11,13H,4,9,12,14H2,(H,22,23,24,25)

HIDE SMILES / InChI

Molecular Formula	C20H19N5O2
Molecular Weight	361.3972
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 18:01:19 GMT 2025` Edited by `admin` on `Mon Mar 31 18:01:19 GMT 2025`
Record UNII	K4UOE2TWW7
Record Status	`Validated (UNII)`
Record Version

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Name

Type

Language

QUINOLINE, 2-((3-(3-(2H-TETRAZOL-5-YL)PROPOXY)PHENOXY)METHYL)-

Preferred Name

English

RG-7152

Code

English

Code System Code Type Description

PUBCHEM

129968

Created by admin on Mon Mar 31 18:01:19 GMT 2025 , Edited by admin on Mon Mar 31 18:01:19 GMT 2025

PRIMARY

EPA CompTox

DTXSID20148291

Created by admin on Mon Mar 31 18:01:19 GMT 2025 , Edited by admin on Mon Mar 31 18:01:19 GMT 2025

PRIMARY

CAS

107813-63-8

Created by admin on Mon Mar 31 18:01:19 GMT 2025 , Edited by admin on Mon Mar 31 18:01:19 GMT 2025

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FDA UNII

K4UOE2TWW7

Created by admin on Mon Mar 31 18:01:19 GMT 2025 , Edited by admin on Mon Mar 31 18:01:19 GMT 2025

PRIMARY