6-[3-(1-Cyclohexyl-1H-tetrazol-5-yl)propoxy]-2(1H)-quinolinone

O=C1NC2=CC=C(OCCCC3=NN=NN3C4CCCCC4)C=C2C=C1

InChIKey=AMUDPKZARIEIJI-UHFFFAOYSA-N

InChI=1S/C19H23N5O2/c25-19-11-8-14-13-16(9-10-17(14)20-19)26-12-4-7-18-21-22-23-24(18)15-5-2-1-3-6-15/h8-11,13,15H,1-7,12H2,(H,20,25)

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

Substance Class	Chemical Created by `admin` on `Wed Apr 02 17:31:35 GMT 2025` Edited by `admin` on `Wed Apr 02 17:31:35 GMT 2025`
Record UNII	Q3FX9ZR7AL
Record Status	`Validated (UNII)`
Record Version

Name

Type

Language

OPC-3930

Preferred Name

English

6-[3-(1-Cyclohexyl-1H-tetrazol-5-yl)propoxy]-2(1H)-quinolinone

Systematic Name

English

OPC3930

Code

English

2(1H)-Quinolinone, 6-[3-(1-cyclohexyl-1H-tetrazol-5-yl)propoxy]-

Systematic Name

English

6-[3-(1-Cyclohexyltetrazol-5-yl)propoxy]carbostyril

Systematic Name

English

Code System Code Type Description

PUBCHEM

13021094

Created by admin on Wed Apr 02 17:31:35 GMT 2025 , Edited by admin on Wed Apr 02 17:31:35 GMT 2025

PRIMARY

CAS

73963-46-9

Created by admin on Wed Apr 02 17:31:35 GMT 2025 , Edited by admin on Wed Apr 02 17:31:35 GMT 2025

PRIMARY

FDA UNII

Q3FX9ZR7AL

Created by admin on Wed Apr 02 17:31:35 GMT 2025 , Edited by admin on Wed Apr 02 17:31:35 GMT 2025

PRIMARY