SpectraBase Compound ID | 1SXRV9ESO7T |
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InChI | InChI=1S/C22H20N2O3/c1-14(25)16-9-10-17(20-8-4-12-27-20)18(13-16)22(26)24-19-7-2-5-15-6-3-11-23-21(15)19/h2-3,5-7,9-11,13,20H,4,8,12H2,1H3,(H,24,26) |
InChIKey | ZZQKCUAPWRRXFB-UHFFFAOYSA-N |
Mol Weight | 360.41 g/mol |
Molecular Formula | C22H20N2O3 |
Exact Mass | 360.147393 g/mol |
SpectraBase Spectrum ID | N3XSOga5ow |
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Name | 5-Acetyl-N-(quinolin-8-yl)-2-(tetrahydrofuran-2-yl)benzamide |
Copyright | Copyright © 2020-2025 John Wiley & Sons, Inc. All Rights Reserved. |
Formula | C22H20N2O3 |
InChI | InChI=1S/C22H20N2O3/c1-14(25)16-9-10-17(20-8-4-12-27-20)18(13-16)22(26)24-19-7-2-5-15-6-3-11-23-21(15)19/h2-3,5-7,9-11,13,20H,4,8,12H2,1H3,(H,24,26) |
InChIKey | ZZQKCUAPWRRXFB-UHFFFAOYSA-N |
Literature Reference DOI | 10.1039/C5SC03110A |
Molecular Weight | 360.413 g/mol |
SMILES | N(C(c1c(ccc(c1)C(=O)C)C1OCCC1)=O)c1cccc2cccnc12 |
SPLASH | splash10-014i-0941000000-3a097efd895d505df7e1 |
Source of Spectrum | CSS-7-240/SM14-6ja |
Wiley ID | 1801139 |