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Basic information
- Standard SMILES
CCCCCc1cc(C(=O)NN=Cc2ccc(NC(C)=O)cc2)c2ccccc2n1- InChIKey
XMBMVMNYWZHQCY-UHFFFAOYSA-N- Molecular formula
- C24H26N4O2
- Average molar mass
- 402.5 g/mol
- Monoisotopic mass
- 402.20557608
Names & identifiers
- Preferred name
- N-[(4-acetamidophenyl)methylideneamino]-2-pentylquinoline-4-carboxamide
- IUPAC
- N-[(4-acetamidophenyl)methylideneamino]-2-pentylquinoline-4-carboxamide
Database identifiers
- PubChem CID
- 345262
Properties
Computed structural propertiesFilling in
- XLogP
- 4.5
- Topological polar surface area
- 83.5 Ų
- Hydrogen bond donors
- 2
- Hydrogen bond acceptors
- 4
- Rotatable bonds
- 8
- Heavy atoms
- 30
- Formal charge
- 0
- Complexity
- 586
Related reactions
0 records
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Compound notes
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