Basic information
- Standard SMILES
CCOC(=O)c1cn(-c2ccc3c(c2)CCC3)c2nc(SC)ncc2c1=O- InChIKey
HSYFLCNFMNWCJZ-UHFFFAOYSA-N- Molecular formula
- C20H19N3O3S
- Average molar mass
- 381.4 g/mol
Names & identifiers
- Preferred name
- 8-Indan-5-yl-2-methylsulfanyl-5-oxo-5,8-dihydro-pyrido[2,3-d]pyrimidine-6-carboxylic acid ethyl ester
- IUPAC
- ethyl 8-(2,3-dihydro-1H-inden-5-yl)-2-methylsulfanyl-5-oxopyrido[2,3-d]pyrimidine-6-carboxylate
Names & synonyms
SCHEMBL3289970HSYFLCNFMNWCJZ-UHFFFAOYSA-N8-indan-5-yl-2-methylsulfanyl-5-oxo-5, 8-dihydro-pyrido[2,3-d]pyrimidine-6-carboxylic acid ethyl ester8-Indan-5-yl-2-methylsulfanyl-5-oxo-5,8-dihydro-pyrido[2,3-d]pyrimidine-6-carboxylic acid ethyl ester
Database identifiers
- PubChem CID
- 25222878
Properties
Computed structural properties
- XLogP
- 4
- Topological polar surface area
- 97.7 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 7
- Rotatable bonds
- 5
- Heavy atoms
- 27
- Formal charge
- 0
- Complexity
- 626
Related reactions
4 records
Linked notes
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