2-(1-(5-Chloro-2-(pyridin-2-yl)quinolin-3-yl)ethyl)isoindoline-1,3-dione

HCID 57707828
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Basic information

Standard SMILES
CC(c1cc2c(Cl)cccc2nc1-c1ccccn1)N1C(=O)c2ccccc2C1=O
InChIKey
GISIGLJCRMYRTD-UHFFFAOYSA-N
Molecular formula
C24H16ClN3O2
Average molar mass
413.9 g/mol

Names & identifiers

Preferred name
2-(1-(5-Chloro-2-(pyridin-2-yl)quinolin-3-yl)ethyl)isoindoline-1,3-dione
IUPAC
2-[1-(5-chloro-2-pyridin-2-ylquinolin-3-yl)ethyl]isoindole-1,3-dione

Names & synonyms

SCHEMBL4174693GISIGLJCRMYRTD-UHFFFAOYSA-N2-(1-(5-Chloro-2-(pyridin-2-yl)quinolin-3-yl)ethyl)isoindoline-1,3-dione

Database identifiers

PubChem CID
57707828

Properties

Computed structural properties

XLogP
4.3
Topological polar surface area
63.2 Ų
Hydrogen bond donors
0
Hydrogen bond acceptors
4
Rotatable bonds
3
Heavy atoms
30

Related reactions

8 records
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Compound notes

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