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Basic information
- CAS
569648-16-4- Standard SMILES
COc1cccc(-n2c(SCC(=O)Nc3cccc(Cl)c3C)nc3ccccc3c2=O)c1- InChIKey
QGYKOMMKMRUJDO-UHFFFAOYSA-N- Molecular formula
- C24H20ClN3O3S
- Average molar mass
- 465.962 g/mol
- Monoisotopic mass
- 465.09139018
Names & identifiers
- Preferred name
- N-(3-Chloro-2-methylphenyl)-2-[[3,4-dihydro-3-(3-methoxyphenyl)-4-oxo-2-quinazolinyl]thio]acetamide
- IUPAC
- N-(3-Chloro-2-methylphenyl)-2-{[3-(3-methoxyphenyl)-4-oxo-3,4-dihydroquinazolin-2-yl]sulfanyl}acetamide
Database identifiers
- CAS
569648-16-4- PubChem CID
- 1166482
- DTXSID
DTXSID901114156
Related reactions
0 records
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Compound notes
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