Basic information
- Standard SMILES
Cc1cccc(C(=O)c2ccncn2)c1-c1ccc2nc(N)c(N3CCOCC3)cc2c1- InChIKey
SOTOXJMBUAEJLU-UHFFFAOYSA-N- Molecular formula
- C25H23N5O2
- Average molar mass
- 425.5 g/mol
Names & identifiers
- Preferred name
- (2-(2-Amino-3-morpholinoquinolin-6-yl)-3-methylphenyl)(pyrimidin-4-yl)methanone
- IUPAC
- [2-(2-amino-3-morpholin-4-ylquinolin-6-yl)-3-methylphenyl]-pyrimidin-4-ylmethanone
Names & synonyms
SCHEMBL2227645SOTOXJMBUAEJLU-UHFFFAOYSA-N(2-(2-amino-3-morpholinoquinolin-6-yl)-3-methylphenyl)(pyrimidin-4-yl)methanone
Database identifiers
- PubChem CID
- 53328997
Properties
Computed structural properties
- XLogP
- 3.5
- Topological polar surface area
- 94.2 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 7
- Rotatable bonds
- 4
- Heavy atoms
- 32
- Formal charge
- 0
- Complexity
- 642
Related reactions
1 records
Compound notes
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