Details
| Stereochemistry | ACHIRAL |
| Molecular Formula | C22H22N4O3 |
| Molecular Weight | 390.4351 |
| Optical Activity | NONE |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
COC(=O)C1=CC=C(C=C1)C2=NC(NC3=CC=C(C=C3)N4CCOCC4)=NC=C2
InChI
InChIKey=DJINCDLRBFROFU-UHFFFAOYSA-N
InChI=1S/C22H22N4O3/c1-28-21(27)17-4-2-16(3-5-17)20-10-11-23-22(25-20)24-18-6-8-19(9-7-18)26-12-14-29-15-13-26/h2-11H,12-15H2,1H3,(H,23,24,25)
Approval Year
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Preferred Name | English | ||
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Systematic Name | English | ||
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Systematic Name | English |
| Code System | Code | Type | Description | ||
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EW2K2KP3V5
Created by
admin on Wed Apr 02 19:11:33 GMT 2025 , Edited by admin on Wed Apr 02 19:11:33 GMT 2025
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PRIMARY | |||
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57990794
Created by
admin on Wed Apr 02 19:11:33 GMT 2025 , Edited by admin on Wed Apr 02 19:11:33 GMT 2025
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PRIMARY | |||
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945749-75-7
Created by
admin on Wed Apr 02 19:11:33 GMT 2025 , Edited by admin on Wed Apr 02 19:11:33 GMT 2025
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PRIMARY |
![Structure of Methyl 4-[2-[[4-(4-morpholinyl)phenyl]amino]-4-pyrimidinyl]benzoate](/img/e4b87a9a-c7f4-4222-8286-ed9249cc3c5a.svg "Structure of Methyl 4-[2-[[4-(4-morpholinyl)phenyl]amino]-4-pyrimidinyl]benzoate")