| SpectraBase Spectrum ID |
3JeCb56XjM |
| Name |
3-(4-Chlorobenzyl)-1-ethyl-1H-pyrimido[2,1-b]quinazoline-2,6-dione |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C20H16ClN3O2 |
| InChI |
InChI=1S/C20H16ClN3O2/c1-2-23-18(25)14(11-13-7-9-15(21)10-8-13)12-24-19(26)16-5-3-4-6-17(16)22-20(23)24/h3-10,12H,2,11H2,1H3 |
| InChIKey |
KMHMLLBOSIAEAT-UHFFFAOYSA-N |
| Literature Reference DOI |
10.1016/j.tet.2014.12.006 |
| Molecular Weight |
365.820 g/mol |
| SMILES |
C12=Nc3ccccc3C(N2C=C(C(N1CC)=O)Cc1ccc(cc1)Cl)=O |
| SPLASH |
splash10-014s-0209000000-62ef73e7c11cc6fb0852 |
| Source of Spectrum |
F-71-422-9o |
| Synonyms |
3-(4-Chlorobenzyl)-1-ethyl-2H-pyrimido[2,1-b]quinazoline-2,6(1H)-dione |
| Wiley ID |
1803034 |
![3-(4-Chlorobenzyl)-1-ethyl-1H-pyrimido[2,1-b]quinazoline-2,6-dione](/api/spectrum/3JeCb56XjM/structure.png?h=300&w=458 "3-(4-Chlorobenzyl)-1-ethyl-1H-pyrimido[2,1-b]quinazoline-2,6-dione")
