Basic information
- CAS
16722-42-2- Standard SMILES
C(=Nc1cnc2ccccc2c1)c1cccnc1- InChIKey
VVWMGEZLUIGLMJ-UHFFFAOYSA-N- Molecular formula
- C15H11N3
- Average molar mass
- 233.27 g/mol
- Monoisotopic mass
- 233.09529736
Names & identifiers
- Preferred name
- 3-((3-Pyridylmethylene)amino)quinoline
- IUPAC
- 1-pyridin-3-yl-N-quinolin-3-ylmethanimine
Names & synonyms
NSC10154516722-42-23-((3-Pyridylmethylene)amino)quinolineBRN 0394260Quinoline, 3-((3-pyridylmethylene)amino)-NCIOpen2_006947CHEMBL1890681NSC 101545NSC-101545NCGC00186255-01NCGC00186255-02NCGC00186255-03
Show more names
NCGC00186255-041-(3-pyridyl)-N-(3-quinolyl)methanimineSchiff base from: 3-Aminoquinoline, Pyridine-3-aldehyde
Database identifiers
- CAS
16722-42-2- PubChem CID
- 97127
- ChEMBL
CHEMBL1890681
Properties
Computed structural properties
- XLogP
- 2.4
- Topological polar surface area
- 38.1 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 3
- Rotatable bonds
- 2
- Heavy atoms
- 18
- Formal charge
- 0
- Complexity
- 289
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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