Basic information
- Standard SMILES
COc1ccc2nc3cc(Cl)ccc3c(NCCCCN(C)C)c2n1.Cl.Cl- InChIKey
PYPOONRZXQYVIS-UHFFFAOYSA-N- Molecular formula
- C19H25Cl3N4O
- Average molar mass
- 431.8 g/mol
- Monoisotopic mass
- 430.109395
Names & identifiers
- Preferred name
- 7-Chloro-10-[(4-dimethylaminobutyl)amino]-2-methoxypyrido[3,2-b]quinoline dihydrochloride
- IUPAC
- N-(7-chloro-2-methoxybenzo[b][1,5]naphthyridin-10-yl)-N',N'-dimethylbutane-1,4-diamine;dihydrochloride
Names & synonyms
SCHEMBL11485647PYPOONRZXQYVIS-UHFFFAOYSA-N7-Chloro-10-[(4-dimethylaminobutyl)amino]-2-methoxypyrido[3,2-b]quinoline dihydrochloride
Database identifiers
- PubChem CID
- 23337809
Properties
Computed structural properties
- Topological polar surface area
- 50.3 Ų
- Hydrogen bond donors
- 3
- Hydrogen bond acceptors
- 5
- Rotatable bonds
- 7
- Heavy atoms
- 27
- Formal charge
- 0
- Complexity
- 411
Related reactions
1 records
Compound notes
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