9-Chloro-3-methyl-5-[1-(3-pyridin-2-yl-propionyl)-piperidin-3-yl]-5H-isoxazolo[4,3-c]quinolin-4-one

HCID 21963720
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Basic information

Standard SMILES
Cc1onc2c1c(=O)n(C1CCCN(C(=O)CCc3ccccn3)C1)c1cccc(Cl)c21
InChIKey
VIZQJMIPPVVWQT-UHFFFAOYSA-N
Molecular formula
C24H23ClN4O3
Average molar mass
450.9 g/mol

Names & identifiers

Preferred name
9-Chloro-3-methyl-5-[1-(3-pyridin-2-yl-propionyl)-piperidin-3-yl]-5H-isoxazolo[4,3-c]quinolin-4-one
IUPAC
9-chloro-3-methyl-5-[1-(3-pyridin-2-ylpropanoyl)piperidin-3-yl]-[1,2]oxazolo[4,3-c]quinolin-4-one

Names & synonyms

SCHEMBL6067761VIZQJMIPPVVWQT-UHFFFAOYSA-N9-Chloro-3-methyl-5-[1-(3-pyridin-2-yl-propionyl)-piperidin-3-yl]-5H-isoxazolo[4,3-c]quinolin-4-one

Database identifiers

PubChem CID
21963720

Properties

Computed structural properties

XLogP
3.1
Topological polar surface area
79.5 Ų
Hydrogen bond donors
0
Hydrogen bond acceptors
5
Rotatable bonds
4
Heavy atoms
32

Related reactions

1 records
New reaction record

Linked notes

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9-Chloro-3-methyl-5-[1-(3-pyridin-2-yl-propionyl)-piperidin-3-yl]-5H-isoxazolo[4,3-c]quinolin-4-one (HCID 21963720)｜Huagongshe