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Basic information
- CAS
843635-72-3- Standard SMILES
CN1CCc2c(sc3nc(NCCO)n(-c4cccc(Cl)c4)c(=O)c23)C1- InChIKey
NKYNIZCIVNKZKV-UHFFFAOYSA-N- Molecular formula
- C18H19ClN4O2S
- Average molar mass
- 390.896 g/mol
- Monoisotopic mass
- 390.09172453
Names & identifiers
- Preferred name
- 4-(3-chlorophenyl)-5-(2-hydroxyethylamino)-11-methyl-8-thia-4,6,11-triazatricyclo[7.4.0.02,7]trideca-1(9),2(7),5-trien-3-one
- IUPAC
- 3-(3-Chlorophenyl)-2-[(2-hydroxyethyl)amino]-7-methyl-5,6,7,8-tetrahydropyrido[4',3':4,5]thieno[2,3-d]pyrimidin-4(3H)-one
Database identifiers
- CAS
843635-72-3- PubChem CID
- 1998103
- DTXSID
DTXSID501324408- ChEMBL
CHEMBL1453611
Related reactions
0 records
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Compound notes
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