Details
| Stereochemistry | ABSOLUTE |
| Molecular Formula | C20H19F2N3O3 |
| Molecular Weight | 387.38 |
| Optical Activity | ( + ) |
| Defined Stereocenters | 1 / 1 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
CN(C)C(=O)C1=CC(O[C@@H]2CCOC3=CC(F)=CC(F)=C23)=C4NC(C)=NC4=C1
InChI
InChIKey=CLIQCDHNPDMGSL-OAHLLOKOSA-N
InChI=1S/C20H19F2N3O3/c1-10-23-14-6-11(20(26)25(2)3)7-17(19(14)24-10)28-15-4-5-27-16-9-12(21)8-13(22)18(15)16/h6-9,15H,4-5H2,1-3H3,(H,23,24)/t15-/m1/s1
Approval Year
| Name | Type | Language | ||
|---|---|---|---|---|
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Common Name | English | ||
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Preferred Name | English | ||
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Systematic Name | English |
| Code System | Code | Type | Description | ||
|---|---|---|---|---|---|
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58900204
Created by
admin on Wed Apr 02 20:29:04 GMT 2025 , Edited by admin on Wed Apr 02 20:29:04 GMT 2025
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PRIMARY | |||
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942195-56-4
Created by
admin on Wed Apr 02 20:29:04 GMT 2025 , Edited by admin on Wed Apr 02 20:29:04 GMT 2025
|
PRIMARY | |||
|
2A7HA2FR2K
Created by
admin on Wed Apr 02 20:29:04 GMT 2025 , Edited by admin on Wed Apr 02 20:29:04 GMT 2025
|
PRIMARY |
SUBSTANCE RECORD