| SpectraBase Spectrum ID |
40yJE4BTROg |
| Name |
2-(2-Methoxyphenoxy)-3-(4-chlorophenyl)-5-methylpyrimido[5,4-c]quinolin-4(3H)-one |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C25H18ClN3O3 |
| InChI |
InChI=1S/C25H18ClN3O3/c1-15-22-23(18-7-3-4-8-19(18)27-15)28-25(32-21-10-6-5-9-20(21)31-2)29(24(22)30)17-13-11-16(26)12-14-17/h3-14H,1-2H3 |
| InChIKey |
ABPSVTJSLDCCBP-UHFFFAOYSA-N |
| Molecular Weight |
443.890 g/mol |
| SMILES |
C=1(N(C(c2c(N1)c1ccccc1nc2C)=O)c1ccc(cc1)Cl)Oc1c(OC)cccc1 |
| SPLASH |
splash10-0udi-0539200000-eb3069087d58f444a1cf |
| Source of Spectrum |
F2-47-211-7b |
| Synonyms |
3-(4-Chlorophenyl)-2-(2-methoxyphenoxy)-5-methyl-4-pyrimido[5,4-c]quinolinone
3-(4-Chlorophenyl)-2-(2-methoxyphenoxy)-5-methylpyrimido[5,4-c]quinolin-4-one |
| Wiley ID |
1706159 |
![2-(2-Methoxyphenoxy)-3-(4-chlorophenyl)-5-methylpyrimido[5,4-c]quinolin-4(3H)-one](/api/spectrum/40yJE4BTROg/structure.png?h=300&w=458 "2-(2-Methoxyphenoxy)-3-(4-chlorophenyl)-5-methylpyrimido[5,4-c]quinolin-4(3H)-one")
