2-(Pyridin-4-yl)-1-(4-(quinolin-2-ylmethoxy)phenyl)ethan-1-one
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Basic information
- Standard SMILES
O=C(Cc1ccncc1)c1ccc(OCc2ccc3ccccc3n2)cc1- InChIKey
NHROZZXXWVTAQE-UHFFFAOYSA-N- Molecular formula
- C23H18N2O2
- Average molar mass
- 354.4 g/mol
- Monoisotopic mass
- 354.13682782
Names & identifiers
- Preferred name
- 2-(Pyridin-4-yl)-1-(4-(quinolin-2-ylmethoxy)phenyl)ethan-1-one
- IUPAC
- 2-pyridin-4-yl-1-[4-(quinolin-2-ylmethoxy)phenyl]ethanone
Names & synonyms
871507-15-22-(pyridin-4-yl)-1-(4-(quinolin-2-ylmethoxy)phenyl)ethan-1-one2-pyridin-4-yl-1-[4-(quinolin-2-ylmethoxy)-phenyl]-ethanone2-(pyridin-4-yl)-1-(4-(quinolin-2-ylmethoxy)phenyl)ethanone2-pyridin-4-yl-1-[4-(quinolin-2-ylmethoxy)phenyl]ethanone2-(PYRIDIN-4-YL)-1-[4-(QUINOLIN-2-YLMETHOXY)PHENYL]ETHANONEF2158-0600SCHEMBL3270051NHROZZXXWVTAQE-UHFFFAOYSA-NSMSSF-0613755AKOS024627817DB-103682
Show more names
2-(4-pyridyl)-1-[4-(2-quinolylmethoxy)phenyl]ethanone2-(4-pyridyl)-1-{p-[(2-quinolyl)methoxy]phenyl}-1-ethanone
Database identifiers
- PubChem CID
- 33679727
Properties
Computed structural propertiesFilling in
- XLogP
- 3.9
- Topological polar surface area
- 52.1 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 4
- Rotatable bonds
- 6
- Heavy atoms
- 27
- Formal charge
- 0
- Complexity
- 469
Related reactions
30 records
Compound notes
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