5-[3-(N-ethylanilinocarbonyl)propoxy]-3,4-dihydrocarbostyril
Basic information
- CAS
69592-30-9- Standard SMILES
CCN(C(=O)CCCOc1cccc2c1CCC(=O)N2)c1ccccc1- InChIKey
GTHUFXHESVDRBB-UHFFFAOYSA-N- Molecular formula
- C21H24N2O3
- Average molar mass
- 352.4 g/mol
- Monoisotopic mass
- 352.17869263
Names & identifiers
- Preferred name
- 5-[3-(N-ethylanilinocarbonyl)propoxy]-3,4-dihydrocarbostyril
- IUPAC
- N-ethyl-4-[(2-oxo-3,4-dihydro-1H-quinolin-5-yl)oxy]-N-phenylbutanamide
Names & synonyms
SCHEMBL11319811GTHUFXHESVDRBB-UHFFFAOYSA-NDTXSID4011471585-[3-(N-ethylanilinocarbonyl)propoxy]-3,4-dihydrocarbostyrilN-Ethyl-4-[(2-oxo-1,2,3,4-tetrahydroquinolin-5-yl)oxy]-N-phenylbutanamideN-Ethyl-N-phenyl-4-[(1,2,3,4-tetrahydro-2-oxo-5-quinolinyl)oxy]butanamide69592-30-9
Database identifiers
- CAS
69592-30-9- PubChem CID
- 13200319
- DTXSID
DTXSID401147158
Properties
Computed structural properties
- XLogP
- 2.8
- Topological polar surface area
- 58.6 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 3
- Rotatable bonds
- 7
- Heavy atoms
- 26
- Formal charge
- 0
- Complexity
- 476
Related reactions
1 records
Compound notes
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