Basic information
- Standard SMILES
Cc1cccc(NC(c2ccc([N+](=O)[O-])cc2)c2ccc3cccnc3c2O)n1- InChIKey
WGWFJRJKXRIRDO-UHFFFAOYSA-N- Molecular formula
- C22H18N4O3
- Average molar mass
- 386.4 g/mol
- Monoisotopic mass
- 386.13789045
Names & identifiers
- Preferred name
- 7-((6-Methylpyridin-2-ylamino) (4-nitrophenyl)methyl)quinolin-8-ol
- IUPAC
- 7-[[(6-methyl-2-pyridinyl)amino]-(4-nitrophenyl)methyl]quinolin-8-ol
Names & synonyms
SCHEMBL1701231WGWFJRJKXRIRDO-UHFFFAOYSA-N7-((6-methylpyridin-2-ylamino) (4-nitrophenyl)methyl)quinolin-8-ol
Database identifiers
- PubChem CID
- 54589401
Properties
Computed structural properties
- XLogP
- 4.5
- Topological polar surface area
- 104 Ų
- Hydrogen bond donors
- 2
- Hydrogen bond acceptors
- 6
- Rotatable bonds
- 4
- Heavy atoms
- 29
- Formal charge
- 0
- Complexity
- 549
Related reactions
1 records
Compound notes
Loading…