Basic information
- Standard SMILES
CCCC(=N)c1cccc(C)c1-c1ccc2nc(N)c(N3CCOCC3)cc2c1- InChIKey
XYUUFLCMVPYRCO-UHFFFAOYSA-N- Molecular formula
- C24H28N4O
- Average molar mass
- 388.5 g/mol
Names & identifiers
- Preferred name
- 6-(2-(1-Iminobutyl)-6-methylphenyl)-3-morpholinoquinolin-2-amine
- IUPAC
- 6-(2-butanimidoyl-6-methylphenyl)-3-morpholin-4-ylquinolin-2-amine
Names & synonyms
SCHEMBL2227051XYUUFLCMVPYRCO-UHFFFAOYSA-N6-(2-(1-iminobutyl)-6-methylphenyl)-3-morpholinoquinolin-2-amine
Database identifiers
- PubChem CID
- 53328820
Properties
Computed structural properties
- XLogP
- 4.2
- Topological polar surface area
- 75.2 Ų
- Hydrogen bond donors
- 2
- Hydrogen bond acceptors
- 5
- Rotatable bonds
- 5
- Heavy atoms
- 29
- Formal charge
- 0
- Complexity
- 549
Related reactions
1 records
Compound notes
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