Basic information
- Standard SMILES
Cc1cc(C)c(-c2cccc3c(NCCN4CCOCC4)cc(C)nc23)c(C)c1- InChIKey
HGVIRBUKEHAINX-UHFFFAOYSA-N- Molecular formula
- C25H31N3O
- Average molar mass
- 389.5 g/mol
Names & identifiers
- Preferred name
- 2-Methyl-4-(n-2-morpholinoethyl)amino-8-(2,4,6-tri-methylphenyl)-quinoline
- IUPAC
- 2-methyl-N-(2-morpholin-4-ylethyl)-8-(2,4,6-trimethylphenyl)quinolin-4-amine
Names & synonyms
SCHEMBL6025666HGVIRBUKEHAINX-UHFFFAOYSA-N2-methyl-4-(n-2-morpholinoethyl)amino-8-(2,4,6-tri-methylphenyl)-quinoline
Database identifiers
- PubChem CID
- 18317817
Properties
Computed structural properties
- XLogP
- 5
- Topological polar surface area
- 37.4 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 4
- Rotatable bonds
- 5
- Heavy atoms
- 29
- Formal charge
- 0
- Complexity
- 496
Related reactions
1 records
Compound notes
Loading…