Basic information
- Standard SMILES
CCN(CC)CCN(CC)C(=O)Cc1ccc(Nc2ccnc3cc(Cl)ccc23)cc1.Cl.Cl- InChIKey
RBWSBBXKIINYGS-UHFFFAOYSA-N- Molecular formula
- C25H33Cl3N4O
- Average molar mass
- 511.9 g/mol
Names & identifiers
- Preferred name
- 2-[4-(7-chloro-4-quinolylamino)phenyl]-N-(2-diethylaminoethyl)-N-ethyl acetamide dihydrochloride
- IUPAC
- 2-[4-[(7-chloroquinolin-4-yl)amino]phenyl]-N-[2-(diethylamino)ethyl]-N-ethylacetamide;dihydrochloride
Names & synonyms
SCHEMBL11486786RBWSBBXKIINYGS-UHFFFAOYSA-N2-[4-(7-chloro-4-quinolylamino)phenyl]-N-(2-diethylaminoethyl)-N-ethyl acetamide dihydrochloride
Database identifiers
- PubChem CID
- 23329006
Properties
Computed structural properties
- Topological polar surface area
- 48.5 Ų
- Hydrogen bond donors
- 3
- Hydrogen bond acceptors
- 4
- Rotatable bonds
- 10
- Heavy atoms
- 33
- Formal charge
- 0
- Complexity
- 536
Related reactions
1 records
Compound notes
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