Basic information
- Standard SMILES
O=C(CCCOc1ccc2nc3[nH]c(=O)[nH]c3cc2c1)NC1CCCCC1- InChIKey
AUZJVEDTLNZEHH-UHFFFAOYSA-N- Molecular formula
- C20H24N4O3
- Average molar mass
- 368.4 g/mol
- Monoisotopic mass
- 368.18484064
Names & identifiers
- Preferred name
- N-Cyclohexyl-4-(2-oxo-2,3-dihydro-1H-imidazo[4,5-b]quinolin-7-yloxy)-butyramide
- IUPAC
- N-cyclohexyl-4-[(2-oxo-1,3-dihydroimidazo[4,5-b]quinolin-7-yl)oxy]butanamide
Names & synonyms
CHEMBL88218SCHEMBL10658515AUZJVEDTLNZEHH-UHFFFAOYSA-NBDBM50000920N-Cyclohexyl-4-(2-oxo-2,3-dihydro-1H-imidazo[4,5-b]quinolin-7-yloxy)-butyramideN-Cyclohexyl-4-[(2,3-dihydro-2-oxo-1H-imidazo[4,5-b]quinolin-7-yl)oxy]butanamide
Database identifiers
- PubChem CID
- 9999105
- ChEMBL
CHEMBL88218- Nikkaji
- J499.294F
Properties
Computed structural properties
- XLogP
- 2.6
- Topological polar surface area
- 92.4 Ų
- Hydrogen bond donors
- 3
- Hydrogen bond acceptors
- 4
- Rotatable bonds
- 6
- Heavy atoms
- 27
- Formal charge
- 0
- Complexity
- 537
Related reactions
1 records
Compound notes
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