Details
| Stereochemistry | ACHIRAL |
| Molecular Formula | C22H16N2O |
| Molecular Weight | 324.3752 |
| Optical Activity | NONE |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
O=C1N(C=C(C=C1C2=CC=CC=C2)C3=NC=CC=C3)C4=CC=CC=C4
InChI
InChIKey=OBRUTSCSGNDVDC-UHFFFAOYSA-N
InChI=1S/C22H16N2O/c25-22-20(17-9-3-1-4-10-17)15-18(21-13-7-8-14-23-21)16-24(22)19-11-5-2-6-12-19/h1-16H
Approval Year
| Name | Type | Language | ||
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Preferred Name | English | ||
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Systematic Name | English | ||
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Systematic Name | English | ||
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Systematic Name | English |
| Code System | Code | Type | Description | ||
|---|---|---|---|---|---|
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380918-51-4
Created by
admin on Wed Apr 02 20:32:16 GMT 2025 , Edited by admin on Wed Apr 02 20:32:16 GMT 2025
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PRIMARY | |||
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9945124
Created by
admin on Wed Apr 02 20:32:16 GMT 2025 , Edited by admin on Wed Apr 02 20:32:16 GMT 2025
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PRIMARY | |||
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9HGY6NSZ8W
Created by
admin on Wed Apr 02 20:32:16 GMT 2025 , Edited by admin on Wed Apr 02 20:32:16 GMT 2025
|
PRIMARY |
SUBSTANCE RECORD