A-255916

Details

Stereochemistry	ACHIRAL
Molecular Formula	C23H21FN2O3
Molecular Weight	392.4228
Optical Activity	NONE
Defined Stereocenters	0 / 0
E/Z Centers	0
Charge	0

SHOW SMILES / InChI

Structure Search

SMILES

CC1=C(C(F)=CN2C(=O)C(=CC(C3CC3)=C12)C(O)=O)C4=CC5=C(CCNC5)C=C4

InChI

InChIKey=JGSFSCJBLRGACF-UHFFFAOYSA-N

InChI=1S/C23H21FN2O3/c1-12-20(15-5-2-13-6-7-25-10-16(13)8-15)19(24)11-26-21(12)17(14-3-4-14)9-18(22(26)27)23(28)29/h2,5,8-9,11,14,25H,3-4,6-7,10H2,1H3,(H,28,29)

HIDE SMILES / InChI

Molecular Formula	C23H21FN2O3
Molecular Weight	392.4228
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 22:14:42 GMT 2025` Edited by `admin` on `Mon Mar 31 22:14:42 GMT 2025`
Record UNII	3530G7G46O
Record Status	`Validated (UNII)`
Record Version

Download

Name

Type

Language

A-255916

Common Name

English

4H-QUINOLIZINE-3-CARBOXYLIC ACID, 1-CYCLOPROPYL-7-FLUORO-9-METHYL-4-OXO-8-(1,2,3,4-TETRAHYDRO-7-ISOQUINOLINYL)-

Preferred Name

English

Code System Code Type Description

FDA UNII

3530G7G46O

Created by admin on Mon Mar 31 22:14:42 GMT 2025 , Edited by admin on Mon Mar 31 22:14:42 GMT 2025

PRIMARY

CAS

852336-64-2

Created by admin on Mon Mar 31 22:14:42 GMT 2025 , Edited by admin on Mon Mar 31 22:14:42 GMT 2025

PRIMARY

PUBCHEM

71587817

Created by admin on Mon Mar 31 22:14:42 GMT 2025 , Edited by admin on Mon Mar 31 22:14:42 GMT 2025

PRIMARY

Related Record Type Details


					3530G7G46O

A-255916

ACTIVE MOIETY