Details
| Stereochemistry | ACHIRAL |
| Molecular Formula | C19H18N2O4 |
| Molecular Weight | 338.3572 |
| Optical Activity | NONE |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
COC1=CC2=C(C=C1OC)C(OC3=CC=C(NC(C)=O)C=C3)=CC=N2
InChI
InChIKey=RJLQGTPIEMWNIQ-UHFFFAOYSA-N
InChI=1S/C19H18N2O4/c1-12(22)21-13-4-6-14(7-5-13)25-17-8-9-20-16-11-19(24-3)18(23-2)10-15(16)17/h4-11H,1-3H3,(H,21,22)
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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651054-52-3
Created by
admin on Wed Apr 02 21:10:11 GMT 2025 , Edited by admin on Wed Apr 02 21:10:11 GMT 2025
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PRIMARY | |||
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DTXSID40710196
Created by
admin on Wed Apr 02 21:10:11 GMT 2025 , Edited by admin on Wed Apr 02 21:10:11 GMT 2025
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PRIMARY | |||
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8RPP4M254E
Created by
admin on Wed Apr 02 21:10:11 GMT 2025 , Edited by admin on Wed Apr 02 21:10:11 GMT 2025
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PRIMARY | |||
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54270008
Created by
admin on Wed Apr 02 21:10:11 GMT 2025 , Edited by admin on Wed Apr 02 21:10:11 GMT 2025
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PRIMARY |
SUBSTANCE RECORD
![Structure of N-[4-[(6,7-Dimethoxy-4-quinolinyl)oxy]phenyl]acetamide](/img/8c77d18a-e228-4400-973c-f0e276f31906.svg "Structure of N-[4-[(6,7-Dimethoxy-4-quinolinyl)oxy]phenyl]acetamide")