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Basic information
- Standard SMILES
COc1cc([N+](=O)[O-])c2nccc(C)c2c1OCCCCCCCc1ccccc1- InChIKey
OWYRQEWXMRHSEY-UHFFFAOYSA-N- Molecular formula
- C24H28N2O4
- Average molar mass
- 408.5 g/mol
- Monoisotopic mass
- 408.20490738
Names & identifiers
- Preferred name
- 6-Methoxy-4-methyl-8-nitro-5-(7-phenylheptoxy)quinoline
- IUPAC
- 6-methoxy-4-methyl-8-nitro-5-(7-phenylheptoxy)quinoline
Names & synonyms
6-methoxy-4-methyl-8-nitro-5-(7-phenylheptoxy)quinoline6-Methoxy-4-methyl-8-nitro-5-[7-phenylheptoxy]quinolineSCHEMBL97191126-methoxy-4-methyl-8-nitro-5-(7-phenyl heptoxy) quinoline6-methoxy-4-methyl-8-nitro-5-(7-phenylheptoxy) quinoline6-methoxy-4methyl-8-nitro-5-(7-phenylheptoxy) quinoline6-Methoxy-4-methyl-8-nitro-5-[(7-phenylheptyl)oxy]quinoline #
Database identifiers
- PubChem CID
- 616385
Properties
Computed structural propertiesFilling in
- XLogP
- 6.6
- Topological polar surface area
- 77.2 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 5
- Rotatable bonds
- 10
- Heavy atoms
- 30
- Formal charge
- 0
- Complexity
- 506
Related reactions
7 records
Compound notes
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