1-(6-((6-acetyl-8-cyclopentyl-5-methyl-7-oxo-7,8-dihydropyrido[2,3-d]pyrimidin-2-yl)amino)-1-oxidopyridin-3-yl)piperazine 1-oxide

Details

Stereochemistry	ACHIRAL
Molecular Formula	C24H29N7O4
Molecular Weight	479.5316
Optical Activity	NONE
Defined Stereocenters	0 / 1
E/Z Centers	0
Charge	0

SHOW SMILES / InChI

Structure of 1-(6-((6-acetyl-8-cyclopentyl-5-methyl-7-oxo-7,8-dihydropyrido[2,3-d]pyrimidin-2-yl)amino)-1-oxidopyridin-3-yl)piperazine 1-oxide

Structure Search

SMILES

CC(=O)C1=C(C)C2=C(N=C(NC3=CC=C(C=[N+]3[O-])[N+]4([O-])CCNCC4)N=C2)N(C5CCCC5)C1=O

InChI

InChIKey=UJVIXEHBYYUJMI-UHFFFAOYSA-N

InChI=1S/C24H29N7O4/c1-15-19-13-26-24(27-20-8-7-18(14-29(20)34)31(35)11-9-25-10-12-31)28-22(19)30(17-5-3-4-6-17)23(33)21(15)16(2)32/h7-8,13-14,17,25H,3-6,9-12H2,1-2H3,(H,26,27,28)

HIDE SMILES / InChI

Approval Year

Name

Type

Language

1-(6-((6-acetyl-8-cyclopentyl-5-methyl-7-oxo-7,8-dihydropyrido[2,3-d]pyrimidin-2-yl)amino)-1-oxidopyridin-3-yl)piperazine 1-oxide

Systematic Name

English

6-Acetyl-8-cyclopentyl-5-methyl-2-[[1-oxido-5-(1-oxido-1-piperazinyl)-2-pyridinyl]amino]pyrido[2,3-d]pyrimidin-7(8H)-one

Preferred Name

English

Pyrido[2,3-d]pyrimidin-7(8H)-one, 6-acetyl-8-cyclopentyl-5-methyl-2-[[1-oxido-5-(1-oxido-1-piperazinyl)-2-pyridinyl]amino]-

Systematic Name

English

Code System Code Type Description

FDA UNII

2P243W6RD6

Created by admin on Wed Apr 02 17:18:27 GMT 2025 , Edited by admin on Wed Apr 02 17:18:27 GMT 2025

PRIMARY

CAS

2488840-59-9

Created by admin on Wed Apr 02 17:18:27 GMT 2025 , Edited by admin on Wed Apr 02 17:18:27 GMT 2025

PRIMARY

SUBSTANCE RECORD


					2P243W6RD6

1-(6-((6-acetyl-8-cyclopentyl-5-methyl-7-oxo-7,8-dihydropyrido[2,3-d]pyrimidin-2-yl)amino)-1-oxidopyridin-3-yl)piperazine 1-oxide