| SpectraBase Spectrum ID |
B1RkwZlnMLA |
| Name |
3-(4-Chlorophenyl)-6-methyl-1-p-tolyl-1H-imidazo[4,5-b]-quinoxalin-2(3H)-one |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C23H17ClN4O |
| InChI |
InChI=1S/C23H17ClN4O/c1-14-3-8-17(9-4-14)27-21-22(26-20-13-15(2)5-12-19(20)25-21)28(23(27)29)18-10-6-16(24)7-11-18/h3-13H,1-2H3 |
| InChIKey |
QYWPHWDEILHPCQ-UHFFFAOYSA-N |
| Molecular Weight |
400.869 g/mol |
| SMILES |
c12nc3ccc(cc3nc2N(C(N1c1ccc(cc1)C)=O)c1ccc(cc1)Cl)C |
| SPLASH |
splash10-0udi-0010900000-a05a9782fc198b4b16ea |
| Source of Spectrum |
F2-44-4329-18a |
| Synonyms |
3-(4-Chlorophenyl)-6-methyl-1-(4-methylphenyl)-2-imidazo[4,5-b]quinoxalinone
3-(4-Chlorophenyl)-6-methyl-1-(4-methylphenyl)imidazo[4,5-b]quinoxalin-2-one |
| Wiley ID |
1715928 |
![3-(4-Chlorophenyl)-6-methyl-1-p-tolyl-1H-imidazo[4,5-b]-quinoxalin-2(3H)-one](/api/spectrum/B1RkwZlnMLA/structure.png?h=300&w=458 "3-(4-Chlorophenyl)-6-methyl-1-p-tolyl-1H-imidazo[4,5-b]-quinoxalin-2(3H)-one")
