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Basic information
- Standard SMILES
COc1cc(N)c2nccc(C)c2c1OCCCCCCCc1ccccc1- InChIKey
HYUPJGMKNXCQEW-UHFFFAOYSA-N- Molecular formula
- C24H30N2O2
- Average molar mass
- 378.5 g/mol
Names & identifiers
- Preferred name
- 8-Amino-6-methoxy-4-methyl-5-[7-phenylheptoxy]quinoline
- IUPAC
- 6-methoxy-4-methyl-5-(7-phenylheptoxy)quinolin-8-amine
Names & synonyms
SCHEMBL97192048-Amino-6-methoxy-4-methyl-5-[7-phenylheptoxy]quinoline8-amino-6-methoxy-4-methyl-5-(7-phenylheptoxy) quinoline6-Methoxy-4-methyl-5-[(7-phenylheptyl)oxy]-8-quinolinamine #
Database identifiers
- PubChem CID
- 609151
Properties
Computed structural propertiesFilling in
- XLogP
- 6.1
- Topological polar surface area
- 57.4 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 4
- Rotatable bonds
- 10
- Heavy atoms
- 28
- Formal charge
- 0
- Complexity
- 427
Related reactions
6 records
Compound notes
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