SpectraBase Compound ID | 3SmysLIKPfj |
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InChI | InChI=1S/C21H20N2O2/c1-14-9-10-16(19-8-4-12-25-19)17(13-14)21(24)23-18-7-2-5-15-6-3-11-22-20(15)18/h2-3,5-7,9-11,13,19H,4,8,12H2,1H3,(H,23,24) |
InChIKey | GIHWGZNDWSZAPQ-UHFFFAOYSA-N |
Mol Weight | 332.4 g/mol |
Molecular Formula | C21H20N2O2 |
Exact Mass | 332.152478 g/mol |
SpectraBase Spectrum ID | FAPG4joHpE4 |
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Name | 5-Methyl-N-(quinolin-8-yl)-2-(tetrahydrofuran-2-yl)benzamide |
Copyright | Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula | C21H20N2O2 |
InChI | InChI=1S/C21H20N2O2/c1-14-9-10-16(19-8-4-12-25-19)17(13-14)21(24)23-18-7-2-5-15-6-3-11-22-20(15)18/h2-3,5-7,9-11,13,19H,4,8,12H2,1H3,(H,23,24) |
InChIKey | GIHWGZNDWSZAPQ-UHFFFAOYSA-N |
Literature Reference DOI | 10.1039/C5SC03110A |
Molecular Weight | 332.403 g/mol |
SMILES | N(C(c1c(ccc(c1)C)C1OCCC1)=O)c1cccc2cccnc12 |
SPLASH | splash10-000m-0900000000-826fe4c91cd908ef874a |
Source of Spectrum | CSS-7-240/SM13-6fa |
Wiley ID | 1801135 |