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Details

Stereochemistry ACHIRAL
Molecular Formula C15H19N3O2
Molecular Weight 273.3303
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of 1-(4-Aminophenyl)-5,6-dihydro-3-(4-morpholinyl)-2(1H)-pyridinone

SMILES

NC1=CC=C(C=C1)N2CCC=C(N3CCOCC3)C2=O

InChI

InChIKey=YUGIGSPFTMLIMA-UHFFFAOYSA-N
InChI=1S/C15H19N3O2/c16-12-3-5-13(6-4-12)18-7-1-2-14(15(18)19)17-8-10-20-11-9-17/h2-6H,1,7-11,16H2

HIDE SMILES / InChI

Approval Year

Unknown
139594
Name Type Language
1-(4-Aminophenyl)-5,6-dihydro-3-(4-morpholinyl)-2(1H)-pyridinone
Systematic Name English
2(1H)-Pyridinone, 1-(4-aminophenyl)-5,6-dihydro-3-(4-morpholinyl)-
Systematic Name English
1-(4-Aminophenyl)-5-morpholin-4-yl-2,3-dihydropyridin-6-one
Systematic Name English
Code System Code Type Description
PUBCHEM
66571904
Created by admin on Sat Dec 16 20:11:10 GMT 2023 , Edited by admin on Sat Dec 16 20:11:10 GMT 2023
PRIMARY
FDA UNII
2J6WD2E7CZ
Created by admin on Sat Dec 16 20:11:10 GMT 2023 , Edited by admin on Sat Dec 16 20:11:10 GMT 2023
PRIMARY
CAS
1267610-26-3
Created by admin on Sat Dec 16 20:11:10 GMT 2023 , Edited by admin on Sat Dec 16 20:11:10 GMT 2023
PRIMARY
NIH
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