Details
| Stereochemistry | ACHIRAL |
| Molecular Formula | C18H18N2O2 |
| Molecular Weight | 294.3477 |
| Optical Activity | NONE |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
CNC1=C2C(=O)C3=C(C=CC=C3)C(=O)C2=C(NC(C)C)C=C1
InChI
InChIKey=VPUMFVBIIVCLPO-UHFFFAOYSA-N
InChI=1S/C18H18N2O2/c1-10(2)20-14-9-8-13(19-3)15-16(14)18(22)12-7-5-4-6-11(12)17(15)21/h4-10,19-20H,1-3H3
Approval Year
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Preferred 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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84896
Created by
admin on Wed Apr 02 20:52:44 GMT 2025 , Edited by admin on Wed Apr 02 20:52:44 GMT 2025
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PRIMARY | |||
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239-420-6
Created by
admin on Wed Apr 02 20:52:44 GMT 2025 , Edited by admin on Wed Apr 02 20:52:44 GMT 2025
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PRIMARY | |||
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15403-56-2
Created by
admin on Wed Apr 02 20:52:44 GMT 2025 , Edited by admin on Wed Apr 02 20:52:44 GMT 2025
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PRIMARY | |||
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DTXSID00165522
Created by
admin on Wed Apr 02 20:52:44 GMT 2025 , Edited by admin on Wed Apr 02 20:52:44 GMT 2025
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PRIMARY | |||
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88R726QBG3
Created by
admin on Wed Apr 02 20:52:44 GMT 2025 , Edited by admin on Wed Apr 02 20:52:44 GMT 2025
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PRIMARY |
SUBSTANCE RECORD