Basic information
- CAS
35817-84-6- Standard SMILES
CN1CCN(c2ccc(Nc3ccnc4cc5c(Nc6ccc(N7CCN(C)CC7)cc6)ccnc5cc34)cc2)CC1- InChIKey
JXOXNFQCUHYCEV-UHFFFAOYSA-N- Molecular formula
- C34H38N8
- Average molar mass
- 558.7 g/mol
- Monoisotopic mass
- 558.32194325
Names & identifiers
- Preferred name
- Pyrido(2,3-g)quinoline-4,9-diamine, N,N'-bis(4-(4-methyl-1-piperazinyl)phenyl)-
- IUPAC
- 4-N,9-N-bis[4-(4-methylpiperazin-1-yl)phenyl]pyrido[2,3-g]quinoline-4,9-diamine
Names & synonyms
BRN 0772959N,N'-Bis(4-(4-methyl-1-piperazinyl)phenyl)pyrido(2,3-g)quinoline-4,9-diamine35817-84-6Pyrido(2,3-g)quinoline-4,9-diamine, N,N'-bis(4-(4-methyl-1-piperazinyl)phenyl)-RefChem:377370DTXSID30957210N~4~,N~9~-Bis[4-(4-methylpiperazin-1-yl)phenyl]-1,6-dihydropyrido[2,3-g]quinoline-4,9-diimine
Database identifiers
- CAS
35817-84-6- PubChem CID
- 215538
- DTXSID
DTXSID30957210
Properties
Computed structural properties
- XLogP
- 5.1
- Topological polar surface area
- 62.8 Ų
- Hydrogen bond donors
- 2
- Hydrogen bond acceptors
- 8
- Rotatable bonds
- 6
- Heavy atoms
- 42
- Formal charge
- 0
- Complexity
- 757
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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