| SpectraBase Spectrum ID |
4Pfdt439DZh |
| Name |
2-(4-Methoxyphenyl)-pyrimido[5,4-c]cinnolin-4-one |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C17H12N4O2 |
| InChI |
InChI=1S/C17H12N4O2/c1-23-11-8-6-10(7-9-11)16-18-14-12-4-2-3-5-13(12)20-21-15(14)17(22)19-16/h2-9H,1H3,(H,18,19,22) |
| InChIKey |
CGRRZPVSKFZZQQ-UHFFFAOYSA-N |
| Literature Reference DOI |
10.1002/ardp.200500152 |
| Molecular Weight |
304.309 g/mol |
| SMILES |
N1c2c3ccccc3nnc2C(N=C1c1ccc(cc1)OC)=O |
| SPLASH |
splash10-0udi-5619000000-b4fd86bb058f687e20ef |
| Source of Spectrum |
APC-338-592-4c |
| Synonyms |
2-(4-Methoxyphenyl)pyrimido[5,4-c]cinnolin-4(1H)-one |
| Wiley ID |
1768662 |
![2-(4-Methoxyphenyl)-pyrimido[5,4-c]cinnolin-4-one](/api/spectrum/4Pfdt439DZh/structure.png?h=300&w=458 "2-(4-Methoxyphenyl)-pyrimido[5,4-c]cinnolin-4-one")
