Basic information
- Standard SMILES
O=C(NCc1ccc(Cl)cc1)c1c[nH]c2ccc(/C=C\CO)cc2c1=O- InChIKey
VHHFNJHPTPNPAB-UPHRSURJSA-N- Molecular formula
- C20H17ClN2O3
- Average molar mass
- 368.8 g/mol
Names & identifiers
- Preferred name
- N-(4-chlorobenzyl)-6-[(1Z)-3-hydroxy-1-propenyl]-4-hydroxy-3-quinolinecarboxamide
- IUPAC
- N-[(4-chlorophenyl)methyl]-6-[(Z)-3-hydroxyprop-1-enyl]-4-oxo-1H-quinoline-3-carboxamide
Names & synonyms
SCHEMBL6195763SCHEMBL7937644VHHFNJHPTPNPAB-UPHRSURJSA-NN-(4-chlorobenzyl)-1,4-dihydro-6-[(1Z)-3-hydroxy-1-propenyl]-4-oxo-3-quinolinecarboxamideN-(4-chlorobenzyl)-6-[(1Z)-3-hydroxy-1-propenyl]-4-hydroxy-3-quinolinecarboxamideN-[(4-chlorophenyl)methyl]-1,4-dihydro-6-[(1Z)-3-hydroxy-1-propenyl]-4-oxo-3-quinolinecarboxamide
Database identifiers
- PubChem CID
- 54392005
Properties
Computed structural properties
- XLogP
- 3.5
- Topological polar surface area
- 78.4 Ų
- Hydrogen bond donors
- 3
- Hydrogen bond acceptors
- 4
- Rotatable bonds
- 5
- Heavy atoms
- 26
- Formal charge
- 0
- Complexity
- 582
Related reactions
2 records
Compound notes
Loading…