Details
| Stereochemistry | ABSOLUTE |
| Molecular Formula | C20H22N4O2 |
| Molecular Weight | 350.4143 |
| Optical Activity | UNSPECIFIED |
| Defined Stereocenters | 1 / 1 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
CC1=CC(O)=C(C=C1)C2=NN=C(N[C@H]3COC(C)(C)C3)C4=CN=CC=C24
InChI
InChIKey=CNJJEBORDAHQLN-CYBMUJFWSA-N
InChI=1S/C20H22N4O2/c1-12-4-5-15(17(25)8-12)18-14-6-7-21-10-16(14)19(24-23-18)22-13-9-20(2,3)26-11-13/h4-8,10,13,25H,9,11H2,1-3H3,(H,22,24)/t13-/m1/s1
Approval Year
| Name | Type | Language | ||
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Preferred Name | English | ||
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Systematic Name | English |
| Code System | Code | Type | Description | ||
|---|---|---|---|---|---|
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168088350
Created by
admin on Wed Apr 02 21:17:45 GMT 2025 , Edited by admin on Wed Apr 02 21:17:45 GMT 2025
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PRIMARY | |||
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2919854-67-2
Created by
admin on Wed Apr 02 21:17:45 GMT 2025 , Edited by admin on Wed Apr 02 21:17:45 GMT 2025
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PRIMARY | |||
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5ACU6Z9KUD
Created by
admin on Wed Apr 02 21:17:45 GMT 2025 , Edited by admin on Wed Apr 02 21:17:45 GMT 2025
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PRIMARY | |||
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300000050712
Created by
admin on Wed Apr 02 21:17:45 GMT 2025 , Edited by admin on Wed Apr 02 21:17:45 GMT 2025
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PRIMARY |