9-Chloro-3-methyl-5-piperidin-3-yl-5H-isoxazolo[4,3-c]quinolin-4-one hydroiodide

HCID 21963712
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Basic information

Standard SMILES
Cc1onc2c1c(=O)n(C1CCCNC1)c1cccc(Cl)c21.I
InChIKey
SMMCJKOJCXWGPB-UHFFFAOYSA-N
Molecular formula
C16H17ClIN3O2
Average molar mass
445.68 g/mol

Names & identifiers

Preferred name
9-Chloro-3-methyl-5-piperidin-3-yl-5H-isoxazolo[4,3-c]quinolin-4-one hydroiodide
IUPAC
9-chloro-3-methyl-5-piperidin-3-yl-[1,2]oxazolo[4,3-c]quinolin-4-one;hydroiodide

Names & synonyms

SCHEMBL6067797SMMCJKOJCXWGPB-UHFFFAOYSA-N9-Chloro-3-methyl-5-piperidin-3-yl-5H-isoxazolo[4,3-c]quinolin-4-one hydroiodide

Database identifiers

PubChem CID
21963712

Properties

Computed structural properties

Topological polar surface area
58.4 Ų
Hydrogen bond donors
2
Hydrogen bond acceptors
4
Rotatable bonds
1
Heavy atoms
23

Related reactions

13 records
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Linked notes

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