| SpectraBase Spectrum ID |
LMmk8Hy4KsD |
| Name |
3-(4-Chlorobenzyl)-1-p-tolyl-1H-pyrimido[2,1-b]quinazoline-2,6-dione |
| Copyright |
Copyright © 2020-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C25H18ClN3O2 |
| InChI |
InChI=1S/C25H18ClN3O2/c1-16-6-12-20(13-7-16)29-23(30)18(14-17-8-10-19(26)11-9-17)15-28-24(31)21-4-2-3-5-22(21)27-25(28)29/h2-13,15H,14H2,1H3 |
| InChIKey |
TZOPIYHYVOZHIS-UHFFFAOYSA-N |
| Literature Reference DOI |
10.1016/j.tet.2014.12.006 |
| Molecular Weight |
427.891 g/mol |
| SMILES |
C12=Nc3ccccc3C(N2C=C(C(N1c1ccc(cc1)C)=O)Cc1ccc(cc1)Cl)=O |
| SPLASH |
splash10-004i-0010900000-6421ce86477f70a770f3 |
| Source of Spectrum |
F-71-421-9b |
| Synonyms |
3-(4-Chlorobenzyl)-1-(p-tolyl)-2H-pyrimido[2,1-b]quinazoline-2,6(1H)-dione |
| Wiley ID |
1803021 |
![3-(4-Chlorobenzyl)-1-p-tolyl-1H-pyrimido[2,1-b]quinazoline-2,6-dione](/api/spectrum/LMmk8Hy4KsD/structure.png?h=300&w=458 "3-(4-Chlorobenzyl)-1-p-tolyl-1H-pyrimido[2,1-b]quinazoline-2,6-dione")
