Carbostyril, 3,4-dihydro-7-hydroxy-1-(2-(methylphenethylamino)propyl)-, oxalate
Basic information
- CAS
101173-03-9- Standard SMILES
CC(CN1C(=O)CCc2ccc(O)cc21)[NH+](C)CCc1ccccc1.O=C([O-])C(=O)O- InChIKey
MYKXGMZSNWVYJH-UHFFFAOYSA-N- Molecular formula
- C23H28N2O6
- Average molar mass
- 428.5 g/mol
- Monoisotopic mass
- 428.19473662
Names & identifiers
- Preferred name
- Carbostyril, 3,4-dihydro-7-hydroxy-1-(2-(methylphenethylamino)propyl)-, oxalate
- IUPAC
- 2-hydroxy-2-oxoacetate;1-(7-hydroxy-2-oxo-3,4-dihydroquinolin-1-yl)propan-2-yl-methyl-(2-phenylethyl)azanium
Names & synonyms
3,4-Dihydro-7-hydroxy-1-(2-(methylphenethylamino)propyl)carbostyril oxalate101173-03-9CARBOSTYRIL, 3,4-DIHYDRO-7-HYDROXY-1-(2-(METHYLPHENETHYLAMINO)PROPYL)-, OXALATERefChem:333559
Database identifiers
- CAS
101173-03-9- PubChem CID
- 58188
Properties
Computed structural properties
- Topological polar surface area
- 122 Ų
- Hydrogen bond donors
- 3
- Hydrogen bond acceptors
- 6
- Rotatable bonds
- 6
- Heavy atoms
- 31
- Formal charge
- 0
- Complexity
- 514
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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