| Name |
1,3,8,8-Tetramethyl-5-(2-prop-2-enoxyphenyl)-7,9-dihydropyrimido[4,5-b]quinolin-10-ium-2,4,6-trione
|
| Molecular Formula |
C24H26N3O4+
|
| Molecular Weight |
420.5
|
| Smiles |
C=CCOc1ccccc1-c1c2c([nH+]c3c1c(=O)n(C)c(=O)n3C)CC(C)(C)CC2=O
|
C=CCOc1ccccc1-c1c2c([nH+]c3c1c(=O)n(C)c(=O)n3C)CC(C)(C)CC2=O
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