Benz(g)isoquinoline-5,10-dione, 6,9-bis((3-(dimethylamino)propyl)amino)-
Basic information
- CAS
144511-05-7- Standard SMILES
CN(C)CCCNc1ccc(NCCCN(C)C)c2c1C(=O)c1ccncc1C2=O- InChIKey
YPAFPAUHSGQUOV-UHFFFAOYSA-N- Molecular formula
- C23H31N5O2
- Average molar mass
- 409.5 g/mol
- Monoisotopic mass
- 409.24777525
Names & identifiers
- Preferred name
- Benz(g)isoquinoline-5,10-dione, 6,9-bis((3-(dimethylamino)propyl)amino)-
- IUPAC
- 6,9-bis[3-(dimethylamino)propylamino]benzo[g]isoquinoline-5,10-dione
Names & synonyms
144511-05-7BBR 2862Benz(g)isoquinoline-5,10-dione, 6,9-bis((3-(dimethylamino)propyl)amino)-6,9-bis{[3-(dimethylamino)propyl]amino}benzo[g]isoquinoline-5,10-dioneCHEMBL168697SCHEMBL8788365DTXSID30162746
Database identifiers
- CAS
144511-05-7- PubChem CID
- 219059
- DTXSID
DTXSID30162746- ChEMBL
CHEMBL168697- Nikkaji
- J580.539B
Properties
Computed structural properties
- XLogP
- 3.7
- Topological polar surface area
- 77.6 Ų
- Hydrogen bond donors
- 2
- Hydrogen bond acceptors
- 7
- Rotatable bonds
- 10
- Heavy atoms
- 30
- Formal charge
- 0
- Complexity
- 582
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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