7-Chloro-N-(3-((diethylamino)methyl)-4-methoxyphenyl)-4-quinolinamine
Basic information
- CAS
24616-89-5- Standard SMILES
CCN(CC)Cc1cc(Nc2ccnc3cc(Cl)ccc23)ccc1OC- InChIKey
IWVGXLGDOQCARJ-UHFFFAOYSA-N- Molecular formula
- C21H24ClN3O
- Average molar mass
- 369.9 g/mol
- Monoisotopic mass
- 369.1607901
Names & identifiers
- Preferred name
- 7-Chloro-N-(3-((diethylamino)methyl)-4-methoxyphenyl)-4-quinolinamine
- IUPAC
- 7-chloro-N-[3-(diethylaminomethyl)-4-methoxyphenyl]quinolin-4-amine
Names & synonyms
7-Chloro-N-[3-[(diethylamino)methyl]-4-methoxyphenyl]-4-quinolinamine24616-89-57-Chloro-N-(3-((diethylamino)methyl)-4-methoxyphenyl)-4-quinolinamineRefChem:310668SCHEMBL25905998DTXSID3011576517-chloro-N-{3-[(diethylamino)methyl]-4-methoxyphenyl}quinolin-4-amine
Database identifiers
- CAS
24616-89-5- PubChem CID
- 408300
- DTXSID
DTXSID301157651- Nikkaji
- J577.536A
Properties
Computed structural properties
- XLogP
- 2.9
- Topological polar surface area
- 37.4 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 4
- Rotatable bonds
- 7
- Heavy atoms
- 26
- Formal charge
- 0
- Complexity
- 420
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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