2-(Pyridin-4-yl)-1-(4-(quinolin-2-ylmethoxy)phenyl)ethan-1-one

HCID 33679727

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 properties

XLogP
3.9
Topological polar surface area
52.1 Ų
Hydrogen bond donors
0
Hydrogen bond acceptors
4
Rotatable bonds
6
Heavy atoms
27

Related reactions

30 records

Linked notes

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