Basic information
- Standard SMILES
COc1ccccc1CNc1ccc2c(/C=C/c3cccnc3)cccc2n1- InChIKey
PSKXEMCNDGFXMQ-VAWYXSNFSA-N- Molecular formula
- C24H21N3O
- Average molar mass
- 367.4 g/mol
Names & identifiers
- Preferred name
- (2-Methoxy-benzyl)-[5-((E)-2-pyridin-3-yl-vinyl)-quinolin-2-yl]-amine
- IUPAC
- N-[(2-methoxyphenyl)methyl]-5-[(E)-2-pyridin-3-ylethenyl]quinolin-2-amine
Names & synonyms
SCHEMBL2908771PSKXEMCNDGFXMQ-VAWYXSNFSA-N(2-Methoxy-benzyl)-[5-((E)-2-pyridin-3-yl-vinyl)-quinolin-2-yl]-amine
Database identifiers
- PubChem CID
- 68436701
Properties
Computed structural properties
- XLogP
- 5.2
- Topological polar surface area
- 47 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 4
- Rotatable bonds
- 6
- Heavy atoms
- 28
- Formal charge
- 0
- Complexity
- 496
Related reactions
1 records
Compound notes
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