Details
Stereochemistry | ACHIRAL |
Molecular Formula | C22H18N6O |
Molecular Weight | 382.4179 |
Optical Activity | NONE |
Defined Stereocenters | 0 / 0 |
E/Z Centers | 0 |
Charge | 0 |
SHOW SMILES / InChI
SMILES
CC1=C(NC2=NC(=CC=N2)C3=CN=CC=C3)C=C(NC(=O)C4=CN=CC=C4)C=C1
InChI
InChIKey=YWQVBESSYLICRX-UHFFFAOYSA-N
InChI=1S/C22H18N6O/c1-15-6-7-18(26-21(29)17-5-3-10-24-14-17)12-20(15)28-22-25-11-8-19(27-22)16-4-2-9-23-13-16/h2-14H,1H3,(H,26,29)(H,25,27,28)
Approval Year
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Q8SP783P3P
Created by
admin on Wed Apr 02 11:28:00 GMT 2025 , Edited by admin on Wed Apr 02 11:28:00 GMT 2025
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PRIMARY | |||
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309760-28-9
Created by
admin on Wed Apr 02 11:28:00 GMT 2025 , Edited by admin on Wed Apr 02 11:28:00 GMT 2025
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4327
Created by
admin on Wed Apr 02 11:28:00 GMT 2025 , Edited by admin on Wed Apr 02 11:28:00 GMT 2025
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PRIMARY |
SUBSTANCE RECORD