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Basic information
- CAS
104576-60-5- Standard SMILES
Cc1ccc(N2C(=O)n3c(nc4ccccc43)NC2(C)C)cc1- InChIKey
MNDGYMDMXYTCBN-UHFFFAOYSA-N- Molecular formula
- C18H18N4O
- Average molar mass
- 306.369 g/mol
- Monoisotopic mass
- 306.1480612
Names & identifiers
- Preferred name
- 1,3,5-Triazino(1,2-a)benzimidazol-4(1H)-one, 2,3-dihydro-2,2-dimethyl-3-(3-methylphenyl)-
- IUPAC
- 2,2-Dimethyl-3-(4-methylphenyl)-2,10-dihydro[1,3,5]triazino[1,2-a]benzimidazol-4(3H)-one
Database identifiers
- CAS
104576-60-5- PubChem CID
- 184331
- DTXSID
DTXSID30146586
Related reactions
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Compound notes
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