Details
| Stereochemistry | ACHIRAL |
| Molecular Formula | C18H18N4O |
| Molecular Weight | 306.3617 |
| Optical Activity | NONE |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
NC1=NC=CC=C1C(=O)NC2=CC=C(C=C2)C3(CCCC3)C#N
InChI
InChIKey=SGGCCOCGNXGPSA-UHFFFAOYSA-N
InChI=1S/C18H18N4O/c19-12-18(9-1-2-10-18)13-5-7-14(8-6-13)22-17(23)15-4-3-11-21-16(15)20/h3-8,11H,1-2,9-10H2,(H2,20,21)(H,22,23)
Approval Year
| Name | Type | Language | ||
|---|---|---|---|---|
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Systematic Name | English | ||
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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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4U71FOM2QN
Created by
admin on Wed Apr 02 09:56:44 GMT 2025 , Edited by admin on Wed Apr 02 09:56:44 GMT 2025
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PRIMARY | |||
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4U71FOM2QN
Created by
admin on Wed Apr 02 09:56:44 GMT 2025 , Edited by admin on Wed Apr 02 09:56:44 GMT 2025
|
PRIMARY | |||
|
141528566
Created by
admin on Wed Apr 02 09:56:44 GMT 2025 , Edited by admin on Wed Apr 02 09:56:44 GMT 2025
|
PRIMARY | |||
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2244190-24-5
Created by
admin on Wed Apr 02 09:56:44 GMT 2025 , Edited by admin on Wed Apr 02 09:56:44 GMT 2025
|
PRIMARY |
PARENT (METABOLITE)
SUBSTANCE RECORD