SpectraBase Compound ID | 2j372no342V |
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InChI | InChI=1S/C17H20N2O2/c20-15-11-14(17(21)13-9-6-10-18-16(13)15)19-12-7-4-2-1-3-5-8-12/h6,9-12,19H,1-5,7-8H2 |
InChIKey | UCBSXTTUNYWOCC-UHFFFAOYSA-N |
Mol Weight | 284.36 g/mol |
Molecular Formula | C17H20N2O2 |
Exact Mass | 284.152478 g/mol |
SpectraBase Spectrum ID | GxOhxrBAnJP |
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Name | 6-Cyclooctylamino-5,8-quinolinedione |
Comments | Computed using HOSE algorithm |
Copyright | Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
Exact Mass | 284.152477890 u |
Formula | C17H20N2O2 |
InChI | InChI=1S/C17H20N2O2/c20-15-11-14(17(21)13-9-6-10-18-16(13)15)19-12-7-4-2-1-3-5-8-12/h6,9-12,19H,1-5,7-8H2 |
InChIKey | UCBSXTTUNYWOCC-UHFFFAOYSA-N |
SMILES | C1(C(=CC(C2=C1C=CC=N2)=O)NC1CCCCCCC1)=O |