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Basic information
- Standard SMILES
CCCCCc1cc(C(=O)NN=C(C)c2ccc(O)c(OC)c2)c2ccccc2n1- InChIKey
VCSWBAIUTHNMMY-UHFFFAOYSA-N- Molecular formula
- C24H27N3O3
- Average molar mass
- 405.5 g/mol
- Monoisotopic mass
- 405.20524173
Names & identifiers
- Preferred name
- N-[1-(4-hydroxy-3-methoxyphenyl)ethylideneamino]-2-pentylquinoline-4-carboxamide
- IUPAC
- N-[1-(4-hydroxy-3-methoxyphenyl)ethylideneamino]-2-pentylquinoline-4-carboxamide
Database identifiers
- PubChem CID
- 345261
Properties
Computed structural propertiesFilling in
- XLogP
- 5.2
- Topological polar surface area
- 83.8 Ų
- Hydrogen bond donors
- 2
- Hydrogen bond acceptors
- 5
- Rotatable bonds
- 8
- Heavy atoms
- 30
- Formal charge
- 0
- Complexity
- 582
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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