AZD-9742

Investigational

Details

Stereochemistry	ABSOLUTE
Molecular Formula	C25H26FN5O3
Molecular Weight	463.504
Optical Activity	UNSPECIFIED
Defined Stereocenters	2 / 2
E/Z Centers	0
Charge	0

SHOW SMILES / InChI

Structure Search

SMILES

F[C@@H]1CN(CCN2C(=O)C=CC3=C2C=C(C=C3)C#N)CC[C@@H]1NCC4=NC=C5OCCOC5=C4

InChI

InChIKey=JYJKOWWSKTWAJA-RTWAWAEBSA-N

InChI=1S/C25H26FN5O3/c26-20-16-30(7-8-31-22-11-17(13-27)1-2-18(22)3-4-25(31)32)6-5-21(20)29-14-19-12-23-24(15-28-19)34-10-9-33-23/h1-4,11-12,15,20-21,29H,5-10,14,16H2/t20-,21+/m1/s1

HIDE SMILES / InChI

Molecular Formula	C25H26FN5O3
Molecular Weight	463.504
Charge	0
Count

Stereochemistry	ABSOLUTE
Additional Stereochemistry	No
Defined Stereocenters	2 / 2
E/Z Centers	0
Optical Activity	UNSPECIFIED

Approval Year

Substance Class	Chemical Created by `admin` on `Mon Mar 31 18:37:27 GMT 2025` Edited by `admin` on `Mon Mar 31 18:37:27 GMT 2025`
Record UNII	1T5080OCPW
Record Status	`Validated (UNII)`
Record Version

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Name

Type

Language

AZD 9742 [WHO-DD]

Preferred Name

English

AZD-9742

Common Name

English

7-QUINOLINECARBONITRILE, 1-(2-((3R,4S)-4-(((2,3-DIHYDRO-1,4-DIOXINO(2,3-C)PYRIDIN-7-YL)METHYL)AMINO)-3-FLUORO-1-PIPERIDINYL)ETHYL)-1,2-DIHYDRO-2-OXO-

Systematic Name

English

Code System Code Type Description

CAS

1033748-95-6

Created by admin on Mon Mar 31 18:37:27 GMT 2025 , Edited by admin on Mon Mar 31 18:37:27 GMT 2025

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PUBCHEM

25008769

Created by admin on Mon Mar 31 18:37:27 GMT 2025 , Edited by admin on Mon Mar 31 18:37:27 GMT 2025

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FDA UNII

1T5080OCPW

Created by admin on Mon Mar 31 18:37:27 GMT 2025 , Edited by admin on Mon Mar 31 18:37:27 GMT 2025

PRIMARY

Related Record Type Details


					1T5080OCPW

AZD-9742

ACTIVE MOIETY