![N~1~-[3-(4-morpholinyl)propyl]-N~2~-(5-quinolinyl)ethanediamide](/api/spectrum/16Lzh5nGGk8/structure.png?h=300&w=458 "N~1~-[3-(4-morpholinyl)propyl]-N~2~-(5-quinolinyl)ethanediamide")
| SpectraBase Compound ID | HEYwtQPC7j8 |
|---|---|
| InChI | InChI=1S/C18H22N4O3/c23-17(20-8-3-9-22-10-12-25-13-11-22)18(24)21-16-6-1-5-15-14(16)4-2-7-19-15/h1-2,4-7H,3,8-13H2,(H,20,23)(H,21,24) |
| InChIKey | NUKURHSADSVUBQ-UHFFFAOYSA-N |
| Mol Weight | 342.4 g/mol |
| Molecular Formula | C18H22N4O3 |
| Exact Mass | 342.169191 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 16Lzh5nGGk8 |
|---|---|
| Name | N~1~-[3-(4-Morpholinyl)propyl]-N~2~-(5-quinolinyl)ethanediamide |
| Comments | Computed using HOSE algorithm |
| Copyright | Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass | 342.169190581 u |
| Formula | C18H22N4O3 |
| InChI | InChI=1S/C18H22N4O3/c23-17(20-8-3-9-22-10-12-25-13-11-22)18(24)21-16-6-1-5-15-14(16)4-2-7-19-15/h1-2,4-7H,3,8-13H2,(H,20,23)(H,21,24) |
| InChIKey | NUKURHSADSVUBQ-UHFFFAOYSA-N |
| SMILES | N(C(C(=O)NCCCN1CCOCC1)=O)C1=C2C(N=CC=C2)=CC=C1 |