Basic information
- Standard SMILES
COC(=O)c1cc(-c2ccccc2)c(=O)n2ccc3ccsc3c12- InChIKey
VWQVMPCQTBOAPB-UHFFFAOYSA-N- Molecular formula
- C19H13NO3S
- Average molar mass
- 335.4 g/mol
Names & identifiers
- Preferred name
- methyl 7-oxo-8-phenyl-7H-thieno[2,3-a]quinolizine-10-carboxylate
- IUPAC
- methyl 7-oxo-8-phenylthieno[2,3-a]quinolizine-10-carboxylate
Names & synonyms
SCHEMBL8174630VWQVMPCQTBOAPB-UHFFFAOYSA-Nmethyl 7-oxo-8-phenyl-7H-thieno[2,3-a]quinolizine-10-carboxylate
Database identifiers
- PubChem CID
- 14666705
Properties
Computed structural properties
- XLogP
- 3.1
- Topological polar surface area
- 74.9 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 4
- Rotatable bonds
- 3
- Heavy atoms
- 24
- Formal charge
- 0
- Complexity
- 658
Related reactions
12 records
Compound notes
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