Basic information
- Standard SMILES
CC(CCCOc1cccc(Nc2ccccc2)c1)Oc1cccc2ccc(N)nc12- InChIKey
JHMJEVMHNAAOMK-UHFFFAOYSA-N- Molecular formula
- C26H27N3O2
- Average molar mass
- 413.5 g/mol
Names & identifiers
- Preferred name
- 8-(4-(3-Anilinophenoxy)-1-methylbutoxy)quinolin-2-amine
- IUPAC
- 8-[5-(3-anilinophenoxy)pentan-2-yloxy]quinolin-2-amine
Names & synonyms
SCHEMBL5884167JHMJEVMHNAAOMK-UHFFFAOYSA-N8-(4-(3-Anilinophenoxy)-1-methylbutoxy)quinolin-2-amine
Database identifiers
- PubChem CID
- 10070347
Properties
Computed structural properties
- XLogP
- 6.2
- Topological polar surface area
- 69.4 Ų
- Hydrogen bond donors
- 2
- Hydrogen bond acceptors
- 5
- Rotatable bonds
- 9
- Heavy atoms
- 31
- Formal charge
- 0
- Complexity
- 513
Related reactions
1 records
Compound notes
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