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Ethyl (1-(2-(4-((2,3-dihydro-1,4-benzodioxin-6-ylmethyl)amino)piperidin-1-yl)ethyl)-2-oxo-1,2-dihydroquinolin-5-yloxy)acetate hydrochloride

HCID 86643186
NotesReactions
Basic informationNames & identifiersPropertiesRelated reactionsCompound notes
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Basic information

Standard SMILES
CCOC(=O)COc1cccc2c1ccc(=O)n2CCN1CCC(NCc2ccc3c(c2)OCCO3)CC1.Cl
InChIKey
RFSUDNZHFFPXNY-UHFFFAOYSA-N
Molecular formula
C29H36ClN3O6
Average molar mass
558.1 g/mol

Names & identifiers

Preferred name
Ethyl (1-(2-(4-((2,3-dihydro-1,4-benzodioxin-6-ylmethyl)amino)piperidin-1-yl)ethyl)-2-oxo-1,2-dihydroquinolin-5-yloxy)acetate hydrochloride
IUPAC
ethyl 2-[1-[2-[4-(2,3-dihydro-1,4-benzodioxin-6-ylmethylamino)piperidin-1-yl]ethyl]-2-oxoquinolin-5-yl]oxyacetate;hydrochloride

Names & synonyms

RFSUDNZHFFPXNY-UHFFFAOYSA-Nethyl (1-(2-(4-((2,3-dihydro-1,4-benzodioxin-6-ylmethyl)amino)piperidin-1-yl)ethyl)-2-oxo-1,2-dihydroquinolin-5-yloxy)acetate hydrochloride

Database identifiers

PubChem CID
86643186

Properties

Computed structural properties

Topological polar surface area
89.6 Ų
Hydrogen bond donors
2
Hydrogen bond acceptors
8
Rotatable bonds
11
Heavy atoms
39
Formal charge
0
Complexity
816

Related reactions

2 records
New reaction record
HRID 39898 reaction equation
HRID 39898As productuspto-grants-2013_09
HRID 2193273 reaction equation
HRID 2193273As productuspto-grants-2012_12

Compound notes

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