| SpectraBase Spectrum ID |
MDnLdGvkCs |
| Name |
1-(4-Methoxyphenyl)-3-phenyl-5,7-dimethylpyrido[2,3-d]pyrimidine-6,8-dione |
| Comments |
Less than 3 mono-isotopic peaks |
| Copyright |
Copyright © 2020-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C22H19N3O3 |
| InChI |
InChI=1S/C22H19N3O3/c1-24-20-19(21(26)25(2)22(24)27)17(14-9-11-16(28-3)12-10-14)13-18(23-20)15-7-5-4-6-8-15/h4-13H,1-3H3 |
| InChIKey |
WGLMJNFAXVKPMY-UHFFFAOYSA-N |
| Molecular Weight |
373.412 g/mol |
| SMILES |
C1(N(C(c2c(N1C)nc(cc2-c1ccc(cc1)OC)-c1ccccc1)=O)C)=O |
| SPLASH |
splash10-0a4i-0902000000-ff4f1c6b7659e1037515 |
| Source of Spectrum |
F-52-10156-7 |
| Synonyms |
5-(4-methoxyphenyl)-1,3-dimethyl-7-phenylpyrido[2,3-d]pyrimidine-2,4(1H,3H)-dione |
| Wiley ID |
797797 |
![1-(4-Methoxyphenyl)-3-phenyl-5,7-dimethylpyrido[2,3-d]pyrimidine-6,8-dione](/api/spectrum/MDnLdGvkCs/structure.png?h=300&w=458 "1-(4-Methoxyphenyl)-3-phenyl-5,7-dimethylpyrido[2,3-d]pyrimidine-6,8-dione")
