4-Quinolinamine, 6,6'-[1,4-butanediylbis(oxy)]bis[2-methyl-
Basic information
- CAS
500283-76-1- Standard SMILES
Cc1cc(N)c2cc(OCCCCOc3ccc4nc(C)cc(N)c4c3)ccc2n1- InChIKey
BGWFSRMRRHGVKS-UHFFFAOYSA-N- Molecular formula
- C24H26N4O2
- Average molar mass
- 402.5 g/mol
- Monoisotopic mass
- 402.20557608
Names & identifiers
- Preferred name
- 4-Quinolinamine, 6,6'-[1,4-butanediylbis(oxy)]bis[2-methyl-
- IUPAC
- 6-[4-(4-amino-2-methylquinolin-6-yl)oxybutoxy]-2-methylquinolin-4-amine
Names & synonyms
500283-76-16,6'-(Butane-1,4-diylbis(oxy))bis(2-methylquinolin-4-amine)6,6'-[Butane-1,4-diylbis(oxy)]bis(2-methylquinolin-4-amine)4-Quinolinamine, 6,6'-[1,4-butanediylbis(oxy)]bis[2-methyl-DTXSID00328372
Database identifiers
- CAS
500283-76-1- PubChem CID
- 409677
- DTXSID
DTXSID00328372
Properties
Computed structural properties
- XLogP
- 4.2
- Topological polar surface area
- 96.3 Ų
- Hydrogen bond donors
- 2
- Hydrogen bond acceptors
- 6
- Rotatable bonds
- 7
- Heavy atoms
- 30
- Formal charge
- 0
- Complexity
- 489
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Compound notes
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