Details
| Stereochemistry | ACHIRAL |
| Molecular Formula | C19H23N3O3.ClH |
| Molecular Weight | 377.865 |
| Optical Activity | NONE |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
Cl.CCN(CC)CCOC(=O)C1=CC=C(NC(=O)C2=CN=CC=C2)C=C1
InChI
InChIKey=RXTDFZNYTXEOAQ-UHFFFAOYSA-N
InChI=1S/C19H23N3O3.ClH/c1-3-22(4-2)12-13-25-19(24)15-7-9-17(10-8-15)21-18(23)16-6-5-11-20-14-16;/h5-11,14H,3-4,12-13H2,1-2H3,(H,21,23);1H
Approval Year
| Name | Type | Language | ||
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Common Name | English | ||
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Preferred Name | English | ||
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Common 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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6KA9R5U111
Created by
admin on Mon Mar 31 22:01:54 GMT 2025 , Edited by admin on Mon Mar 31 22:01:54 GMT 2025
|
PRIMARY | |||
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19559-28-5
Created by
admin on Mon Mar 31 22:01:54 GMT 2025 , Edited by admin on Mon Mar 31 22:01:54 GMT 2025
|
PRIMARY | |||
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9842720
Created by
admin on Mon Mar 31 22:01:54 GMT 2025 , Edited by admin on Mon Mar 31 22:01:54 GMT 2025
|
PRIMARY |
ACTIVE MOIETY
SUBSTANCE RECORD