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
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)
Approval Year
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Systematic Name | English |
| Code System | Code | Type | Description | ||
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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
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PRIMARY | |||
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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
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PRIMARY | |||
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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
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PRIMARY |
![Structure of Ethyl 4-[2-[[4-(4-morpholinyl)phenyl]amino]-4-pyrimidinyl]benzoate](/img/6b176dca-6c93-4553-a1a8-6c975f672f5a.svg "Structure of Ethyl 4-[2-[[4-(4-morpholinyl)phenyl]amino]-4-pyrimidinyl]benzoate")