Cinchoninamide, N-(2-(diethylamino)ethyl)-2-(2-methoxyethoxy)-
Basic information
- CAS
109472-30-2- Standard SMILES
CCN(CC)CCNC(=O)c1cc(OCCOC)nc2ccccc12- InChIKey
REYSBFZPAVZICT-UHFFFAOYSA-N- Molecular formula
- C19H27N3O3
- Average molar mass
- 345.4 g/mol
- Monoisotopic mass
- 345.20524173
Names & identifiers
- Preferred name
- Cinchoninamide, N-(2-(diethylamino)ethyl)-2-(2-methoxyethoxy)-
- IUPAC
- N-[2-(diethylamino)ethyl]-2-(2-methoxyethoxy)quinoline-4-carboxamide
Names & synonyms
CINCHONINAMIDE, N-(2-(DIETHYLAMINO)ETHYL)-2-(2-METHOXYETHOXY)-109472-30-2BRN 0291324N-(2-(Diethylamino)ethyl)-2-(2-methoxyethoxy)cinchoninamideDTXSID70148943N-[2-(diethylamino)ethyl]-2-(2-methoxyethoxy)quinoline-4-carboxamide
Database identifiers
- CAS
109472-30-2- PubChem CID
- 60330
- DTXSID
DTXSID70148943
Properties
Computed structural properties
- XLogP
- 3
- Topological polar surface area
- 63.7 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 5
- Rotatable bonds
- 10
- Heavy atoms
- 25
- Formal charge
- 0
- Complexity
- 390
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Compound notes
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