| SpectraBase Spectrum ID |
71EqNLeubYx |
| Name |
1-Propyl-3-[3-(propylcarbamoylamino)quinoxalin-2-yl]urea |
| CAS Registry Number |
113967-89-8 |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C16H22N6O2 |
| InChI |
InChI=1S/C16H22N6O2/c1-3-9-17-15(23)21-13-14(22-16(24)18-10-4-2)20-12-8-6-5-7-11(12)19-13/h5-8H,3-4,9-10H2,1-2H3,(H2,17,19,21,23)(H2,18,20,22,24) |
| InChIKey |
KIYGDZGWOOLEEP-UHFFFAOYSA-N |
| Molecular Weight |
330.392 g/mol |
| SMILES |
N(c1c(nc2c(n1)cccc2)NC(=O)NCCC)C(=O)NCCC |
| SPLASH |
splash10-000i-1900000000-905b91ccf3bd2aecf334 |
| Source of Spectrum |
Y-24-1020-13 |
| Synonyms |
1-[3-[[oxo(propylamino)methyl]amino]-2-quinoxalinyl]-3-propylurea |
| Wiley ID |
1327628 |
![1-Propyl-3-[3-(propylcarbamoylamino)quinoxalin-2-yl]urea](/api/spectrum/71EqNLeubYx/structure.png?h=300&w=458 "1-Propyl-3-[3-(propylcarbamoylamino)quinoxalin-2-yl]urea")
