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Details

Stereochemistry ACHIRAL
Molecular Formula C23H24N4O3
Molecular Weight 404.4617
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of Ethyl 4-[2-[[4-(4-morpholinyl)phenyl]amino]-4-pyrimidinyl]benzoate

SMILES

CCOC(=O)C1=CC=C(C=C1)C2=NC(NC3=CC=C(C=C3)N4CCOCC4)=NC=C2

InChI

InChIKey=NPXWSRDMHQCNRM-UHFFFAOYSA-N
InChI=1S/C23H24N4O3/c1-2-30-22(28)18-5-3-17(4-6-18)21-11-12-24-23(26-21)25-19-7-9-20(10-8-19)27-13-15-29-16-14-27/h3-12H,2,13-16H2,1H3,(H,24,25,26)

HIDE SMILES / InChI

Molecular Formula C23H24N4O3
Molecular Weight 404.4617
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 Sat Dec 16 19:12:34 GMT 2023
Edited
by admin
on Sat Dec 16 19:12:34 GMT 2023
Record UNII
V948HG994Z
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
Ethyl 4-[2-[[4-(4-morpholinyl)phenyl]amino]-4-pyrimidinyl]benzoate
Systematic Name English
Benzoic acid, 4-[2-[[4-(4-morpholinyl)phenyl]amino]-4-pyrimidinyl]-, ethyl ester
Systematic Name English
Code System Code Type Description
CAS
1056634-62-8
Created by admin on Sat Dec 16 19:12:34 GMT 2023 , Edited by admin on Sat Dec 16 19:12:34 GMT 2023
PRIMARY
FDA UNII
V948HG994Z
Created by admin on Sat Dec 16 19:12:34 GMT 2023 , Edited by admin on Sat Dec 16 19:12:34 GMT 2023
PRIMARY
PUBCHEM
25062762
Created by admin on Sat Dec 16 19:12:34 GMT 2023 , Edited by admin on Sat Dec 16 19:12:34 GMT 2023
PRIMARY