Basic information
- Standard SMILES
Cc1cncc(-c2ccc3cccc(C(=O)Nc4cccc(CN5CCOCC5)n4)c3n2)c1- InChIKey
CDGWJSBYZGYPCP-UHFFFAOYSA-N- Molecular formula
- C26H25N5O2
- Average molar mass
- 439.5 g/mol
Names & identifiers
- Preferred name
- 2-(5-methylpyridin-3-yl)-N-(6-(morpholinomethyl)pyridin-2-yl)quinoline-8-carboxamide
- IUPAC
- 2-(5-methyl-3-pyridinyl)-N-[6-(morpholin-4-ylmethyl)-2-pyridinyl]quinoline-8-carboxamide
Names & synonyms
SCHEMBL1033505CDGWJSBYZGYPCP-UHFFFAOYSA-N2-(5-methylpyridin-3-yl)-N-(6-(morpholinomethyl)pyridin-2-yl)quinoline-8-carboxamide
Database identifiers
- PubChem CID
- 58154657
Properties
Computed structural properties
- XLogP
- 2.7
- Topological polar surface area
- 80.2 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 6
- Rotatable bonds
- 5
- Heavy atoms
- 33
- Formal charge
- 0
- Complexity
- 642
Related reactions
1 records
Compound notes
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