| SpectraBase Spectrum ID |
34s6OazQbF7 |
| Name |
10-Methyl-3-phenyl-[1,2,4]triazolo[1,5-a]pyrimidin[5,4-c]quinolin-11(3H)-one |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C19H13N5O |
| InChI |
InChI=1S/C19H13N5O/c1-12-16-17(14-9-5-6-10-15(14)21-12)22-19-23(11-20-24(19)18(16)25)13-7-3-2-4-8-13/h2-11H,1H3 |
| InChIKey |
VXOWWSKZAVDMPD-UHFFFAOYSA-N |
| Molecular Weight |
327.347 g/mol |
| SMILES |
C1=2N(C(c3c(nc4c(c3N2)cccc4)C)=O)N=CN1c1ccccc1 |
| SPLASH |
splash10-004i-0009000000-fec0aab8c43bdf48025f |
| Source of Spectrum |
F2-47-212-9 |
| Synonyms |
6-Methyl-10-phenyl-10H-5,7a,8,10,11-pentaaza-cyclopenta[b]phenanthren-7-one |
| Wiley ID |
1706148 |
![10-Methyl-3-phenyl-[1,2,4]triazolo[1,5-a]pyrimidin[5,4-c]quinolin-11(3H)-one](/api/spectrum/34s6OazQbF7/structure.png?h=300&w=458 "10-Methyl-3-phenyl-[1,2,4]triazolo[1,5-a]pyrimidin[5,4-c]quinolin-11(3H)-one")
