| SpectraBase Spectrum ID |
Ji0YmdhndJT |
| Name |
8-Chloro-10-phenyl-1,3,5-trimethyl-1H-pyrazino[2,3-b]quinolin-2(3H)-one |
| CAS Registry Number |
78823-15-1 |
| Copyright |
Copyright © 2020-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C20H18ClN3O |
| InChI |
InChI=1S/C20H18ClN3O/c1-12-20(25)24(3)18-17(13-7-5-4-6-8-13)15-11-14(21)9-10-16(15)23(2)19(18)22-12/h4-12H,1-3H3 |
| InChIKey |
MAXTVRJOIXGRPG-UHFFFAOYSA-N |
| Molecular Weight |
351.837 g/mol |
| SMILES |
C1=2C(N(C)C(C(N2)C)=O)=C(c2ccccc2)c2c(N1C)ccc(Cl)c2 |
| SPLASH |
splash10-0kg9-0009000000-dbc2cc58a6b30485e307 |
| Source of Spectrum |
J-46-4493-0 |
| Synonyms |
8-Chloro-1,3,5-trimethyl-10-phenyl-3,5-dihydropyrazino[2,3-b]quinolin-2(1H)-one |
| Wiley ID |
1342645 |
![8-Chloro-10-phenyl-1,3,5-trimethyl-1H-pyrazino[2,3-b]quinolin-2(3H)-one](/api/spectrum/Ji0YmdhndJT/structure.png?h=300&w=458 "8-Chloro-10-phenyl-1,3,5-trimethyl-1H-pyrazino[2,3-b]quinolin-2(3H)-one")
