Basic information
- Standard SMILES
Cc1c(-c2cccnc2)nc2cc(F)ccc2c1Nc1cc(N2CCOCC2)ccc1C#N- InChIKey
YPPDQSRMYDVMRX-UHFFFAOYSA-N- Molecular formula
- C26H22FN5O
- Average molar mass
- 439.5 g/mol
Names & identifiers
- Preferred name
- 2-((7-Fluoro-3-methyl-2-(3-pyridinyl)-4-quinolinyl)amino)-4-(4-morpholinyl)benzonitrile
- IUPAC
- 2-[(7-fluoro-3-methyl-2-pyridin-3-ylquinolin-4-yl)amino]-4-morpholin-4-ylbenzonitrile
Names & synonyms
SCHEMBL2711940YPPDQSRMYDVMRX-UHFFFAOYSA-N2-((7-Fluoro-3-methyl-2-(3-pyridinyl)-4-quinolinyl)amino)-4-(4-morpholinyl)benzonitrile
Database identifiers
- PubChem CID
- 50905282
Properties
Computed structural properties
- XLogP
- 4.8
- Topological polar surface area
- 74.1 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 7
- Rotatable bonds
- 4
- Heavy atoms
- 33
- Formal charge
- 0
- Complexity
- 693
Related reactions
1 records
Compound notes
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