Basic information
- CAS
5450-60-2- Standard SMILES
CCN(CC)CCCCCCNc1cc(OC)c(C)c2cccnc12.O=C(O)C(=O)O- InChIKey
GEIZPAFXXZHDBJ-UHFFFAOYSA-N- Molecular formula
- C23H35N3O5
- Average molar mass
- 433.5 g/mol
- Monoisotopic mass
- 433.25767123
Names & identifiers
- Preferred name
- N',N'-diethyl-N-(6-methoxy-5-methylquinolin-8-yl)hexane-1,6-diamine;oxalic acid
- IUPAC
- N',N'-diethyl-N-(6-methoxy-5-methylquinolin-8-yl)hexane-1,6-diamine;oxalic acid
Names & synonyms
5450-60-2NSC13048DTXSID50969698NSC-13048Oxalic acid--N~1~,N~1~-diethyl-N~6~-(6-methoxy-5-methylquinolin-8-yl)hexane-1,6-diamine (1/1)
Database identifiers
- CAS
5450-60-2- PubChem CID
- 224522
- DTXSID
DTXSID50969698
Properties
Computed structural properties
- Topological polar surface area
- 112 Ų
- Hydrogen bond donors
- 3
- Hydrogen bond acceptors
- 8
- Rotatable bonds
- 12
- Heavy atoms
- 31
- Formal charge
- 0
- Complexity
- 420
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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