Basic information
- Standard SMILES
Cc1cc(COc2ccc(NC(=O)CCC3NC(=O)NC3=O)cc2)c2ccccc2n1- InChIKey
MKDLVNDURLPYMP-UHFFFAOYSA-N- Molecular formula
- C23H22N4O4
- Average molar mass
- 418.4 g/mol
Names & identifiers
- Preferred name
- 3-(2,5-Dioxo-4-imidazolidinyl)-n-{4-[(2-methyl-4-quinolinyl)methoxy]phenyl}propanamide
- IUPAC
- 3-(2,5-dioxoimidazolidin-4-yl)-N-[4-[(2-methylquinolin-4-yl)methoxy]phenyl]propanamide
Names & synonyms
3-(2,5-dioxo-4-imidazolidinyl)-N-{4-[(2-methyl-4-quinolinyl)methoxy]phenyl)propanamide3-(2,5-dioxo-4-imidazolidinyl)-n-{4-[(2-methyl-4-quinolinyl)methoxy]phenyl}propanamideSCHEMBL4056948MKDLVNDURLPYMP-UHFFFAOYSA-N
Database identifiers
- PubChem CID
- 10136786
Properties
Computed structural properties
- XLogP
- 2.3
- Topological polar surface area
- 109 Ų
- Hydrogen bond donors
- 3
- Hydrogen bond acceptors
- 5
- Rotatable bonds
- 7
- Heavy atoms
- 31
- Formal charge
- 0
- Complexity
- 664
Related reactions
4 records
Compound notes
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