AX-9657

Details

Stereochemistry	ABSOLUTE
Molecular Formula	C22H26N4O3
Molecular Weight	394.4668
Optical Activity	UNSPECIFIED
Defined Stereocenters	1 / 1
E/Z Centers	0
Charge	0

SHOW SMILES / InChI

Structure Search

SMILES

CCC1=CC(OC)=CC2=C1C(=O)OC(=N2)C3=CC=CN=C3N4CC[C@@H](C4)N(C)C

InChI

InChIKey=RCPIMTCZGQJSGZ-HNNXBMFYSA-N

InChI=1S/C22H26N4O3/c1-5-14-11-16(28-4)12-18-19(14)22(27)29-21(24-18)17-7-6-9-23-20(17)26-10-8-15(13-26)25(2)3/h6-7,9,11-12,15H,5,8,10,13H2,1-4H3/t15-/m0/s1

HIDE SMILES / InChI

Approval Year

Patents

Name

Type

Language

4H-3,1-BENZOXAZIN-4-ONE, 2-(2-((3S)-3-(DIMETHYLAMINO)-1-PYRROLIDINYL)-3-PYRIDINYL)-5-ETHYL-7-METHOXY-

Preferred Name

English

AX-9657

Common Name

English

Code System Code Type Description

CAS

1015439-77-6

Created by admin on Mon Mar 31 21:48:35 GMT 2025 , Edited by admin on Mon Mar 31 21:48:35 GMT 2025

PRIMARY

PUBCHEM

25205741

Created by admin on Mon Mar 31 21:48:35 GMT 2025 , Edited by admin on Mon Mar 31 21:48:35 GMT 2025

PRIMARY

FDA UNII

0K6PF1S692

Created by admin on Mon Mar 31 21:48:35 GMT 2025 , Edited by admin on Mon Mar 31 21:48:35 GMT 2025

PRIMARY

ACTIVE MOIETY


					0K6PF1S692

AX-9657