(2-Oxo-1,2,3,4-tetrahydroquinolin-7-yl)methyl 4-(4-(2-methoxyphenyl)piperazin-1-yl)butanoate hydrochloride

HCID 57420195
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Basic information

Standard SMILES
COc1ccccc1N1CCN(CCCC(=O)OCc2ccc3c(c2)NC(=O)CC3)CC1.Cl
InChIKey
AAUWAMWINSVJGP-UHFFFAOYSA-N
Molecular formula
C25H32ClN3O4
Average molar mass
474 g/mol
Monoisotopic mass
473.2081342

Names & identifiers

Preferred name
(2-Oxo-1,2,3,4-tetrahydroquinolin-7-yl)methyl 4-(4-(2-methoxyphenyl)piperazin-1-yl)butanoate hydrochloride
IUPAC
(2-oxo-3,4-dihydro-1H-quinolin-7-yl)methyl 4-[4-(2-methoxyphenyl)piperazin-1-yl]butanoate;hydrochloride

Names & synonyms

SCHEMBL3157841AAUWAMWINSVJGP-UHFFFAOYSA-N(2-Oxo-1,2,3,4-tetrahydroquinolin-7-yl)methyl 4-(4-(2-methoxyphenyl)piperazin-1-yl)butanoate hydrochloride

Database identifiers

PubChem CID
57420195

Properties

Computed structural properties

Topological polar surface area
71.1 Ų
Hydrogen bond donors
2
Hydrogen bond acceptors
6
Rotatable bonds
9
Heavy atoms
33

Related reactions

1 records
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Compound notes

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