Basic information
- Standard SMILES
CCOC(=O)Nc1ccc(O)c2c1NC(=O)CC2- InChIKey
PDKTZWDZPQRICB-UHFFFAOYSA-N- Molecular formula
- C12H14N2O4
- Average molar mass
- 250.25 g/mol
Names & identifiers
- Preferred name
- 8-Ethoxycarbonylamino-5-hydroxy-3,4-dihydrocarbostyril
- IUPAC
- ethyl N-(5-hydroxy-2-oxo-3,4-dihydro-1H-quinolin-8-yl)carbamate
Names & synonyms
SCHEMBL11539667PDKTZWDZPQRICB-UHFFFAOYSA-N8-ethoxycarbonylamino-5-hydroxy-3,4-dihydrocarbostyril
Database identifiers
- PubChem CID
- 21326331
Properties
Computed structural properties
- XLogP
- 0.7
- Topological polar surface area
- 87.7 Ų
- Hydrogen bond donors
- 3
- Hydrogen bond acceptors
- 4
- Rotatable bonds
- 3
- Heavy atoms
- 18
- Formal charge
- 0
- Complexity
- 334
Related reactions
1 records
Compound notes
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