6-Methoxy-N-(2-(4-(2-((6-methoxy-8-quinolinyl)amino)ethyl)-1-piperazinyl)ethyl)-8-quinolinamine
Basic information
- CAS
49562-07-4- Standard SMILES
COc1cc(NCCN2CCN(CCNc3cc(OC)cc4cccnc34)CC2)c2ncccc2c1- InChIKey
IBQRWZTXXRLMDM-UHFFFAOYSA-N- Molecular formula
- C28H34N6O2
- Average molar mass
- 486.6 g/mol
- Monoisotopic mass
- 486.27432435
Names & identifiers
- Preferred name
- 6-Methoxy-N-(2-(4-(2-((6-methoxy-8-quinolinyl)amino)ethyl)-1-piperazinyl)ethyl)-8-quinolinamine
- IUPAC
- 6-methoxy-N-[2-[4-[2-[(6-methoxyquinolin-8-yl)amino]ethyl]piperazin-1-yl]ethyl]quinolin-8-amine
Names & synonyms
49562-07-4W52T9F6R2J6-Methoxy-N-(2-(4-(2-((6-methoxy-8-quinolinyl)amino)ethyl)-1-piperazinyl)ethyl)-8-quinolinamineUNII-W52T9F6R2JNSC 268886NSC-268886DTXSID80197846WR-1874271,4-Piperazinediethanamine, N,N'-bis(6-methoxy-8-quinolinyl)-RefChem:104939DTXCID40120337NSC268886
Show more names
N,N'-[Piperazine-1,4-diyldi(ethane-2,1-diyl)]bis(6-methoxyquinolin-8-amine)6-methoxy-N-[2-[4-[2-[(6-methoxy-8-quinolyl)amino]ethyl]piperazin-1-yl]ethyl]quinolin-8-amineN-(6-Methoxy-8-quinolinyl)-N-(2-(4-(2-((6-methoxy-8-quinolinyl)amino)ethyl)-1-piperazinyl)ethyl)amine
Database identifiers
- CAS
49562-07-4- PubChem CID
- 320633
- DTXSID
DTXSID80197846- UNII
- W52T9F6R2J
Properties
Computed structural properties
- XLogP
- 3.9
- Topological polar surface area
- 74.8 Ų
- Hydrogen bond donors
- 2
- Hydrogen bond acceptors
- 8
- Rotatable bonds
- 10
- Heavy atoms
- 36
- Formal charge
- 0
- Complexity
- 594
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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