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Basic information
- CAS
5287-21-8- Standard SMILES
CCOC(=O)c1ccc(-n2cc3c(c2-c2cccc(C)c2)c(=O)n(C)c(=O)n3C)cc1- InChIKey
UGQSIILWORUIEX-UHFFFAOYSA-N- Molecular formula
- C24H23N3O4
- Average molar mass
- 417.465 g/mol
- Monoisotopic mass
- 417.16885622
Names & identifiers
- Preferred name
- ethyl 4-[1,3-dimethyl-5-(3-methylphenyl)-2,4-dioxopyrrolo[3,4-d]pyrimidin-6-yl]benzoate
- IUPAC
- Ethyl 4-[1,3-dimethyl-5-(3-methylphenyl)-2,4-dioxo-1,2,3,4-tetrahydro-6H-pyrrolo[3,4-d]pyrimidin-6-yl]benzoate
Database identifiers
- CAS
5287-21-8- PubChem CID
- 2020485
- DTXSID
DTXSID40365867
Related reactions
0 records
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Compound notes
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