Details
| Stereochemistry | ACHIRAL |
| Molecular Formula | C22H18N4O3 |
| Molecular Weight | 386.4033 |
| Optical Activity | NONE |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 1 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
OC1=CC=C(C=NNC(=O)C2=CC=C(OCC3=NC4=CC=CC=C4N3)C=C2)C=C1
InChI
InChIKey=YIEYSKUKGANANG-YDZHTSKRSA-N
InChI=1S/C22H18N4O3/c27-17-9-5-15(6-10-17)13-23-26-22(28)16-7-11-18(12-8-16)29-14-21-24-19-3-1-2-4-20(19)25-21/h1-13,27H,14H2,(H,24,25)(H,26,28)/b23-13+
| Molecular Formula | C22H18N4O3 |
| Molecular Weight | 386.4033 |
| Charge | 0 |
| Count |
|
| Stereochemistry | ACHIRAL |
| Additional Stereochemistry | No |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 1 |
| Optical Activity | NONE |
Approval Year
| Substance Class |
Chemical
Created
by
admin
on
Edited
Tue Apr 01 19:34:22 GMT 2025
by
admin
on
Tue Apr 01 19:34:22 GMT 2025
|
| Record UNII |
R33K862QNA
|
| Record Status |
Validated (UNII)
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| Record Version |
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-
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347817
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73418-58-3
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R33K862QNA
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5384596
Created by
admin on Tue Apr 01 19:34:22 GMT 2025 , Edited by admin on Tue Apr 01 19:34:22 GMT 2025
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