Details
| Stereochemistry | ACHIRAL |
| Molecular Formula | C24H22Cl2N6O3 |
| Molecular Weight | 513.376 |
| Optical Activity | NONE |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
COC1=CC=C(C=C1NC(=O)NC2=CC=C(Cl)C=C2Cl)C(=O)C3=CN(C(C)C)C4=C3C(N)=NC=N4
InChI
InChIKey=VFCRSIORGUNNGT-UHFFFAOYSA-N
InChI=1S/C24H22Cl2N6O3/c1-12(2)32-10-15(20-22(27)28-11-29-23(20)32)21(33)13-4-7-19(35-3)18(8-13)31-24(34)30-17-6-5-14(25)9-16(17)26/h4-12H,1-3H3,(H2,27,28,29)(H2,30,31,34)
Approval Year
| Name | Type | Language | ||
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Common Name | English | ||
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Preferred Name | English | ||
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Common Name | English | ||
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Systematic Name | English |
| Code System | Code | Type | Description | ||
|---|---|---|---|---|---|
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GMH17J9LHL
Created by
admin on Mon Mar 31 21:49:17 GMT 2025 , Edited by admin on Mon Mar 31 21:49:17 GMT 2025
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PRIMARY | |||
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CHEMBL3545120
Created by
admin on Mon Mar 31 21:49:17 GMT 2025 , Edited by admin on Mon Mar 31 21:49:17 GMT 2025
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PRIMARY | |||
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717899-97-3
Created by
admin on Mon Mar 31 21:49:17 GMT 2025 , Edited by admin on Mon Mar 31 21:49:17 GMT 2025
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PRIMARY | |||
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16048643
Created by
admin on Mon Mar 31 21:49:17 GMT 2025 , Edited by admin on Mon Mar 31 21:49:17 GMT 2025
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PRIMARY |
ACTIVE MOIETY