1-(2-(4-((2,3-Dihydro-1,4-benzodioxin-6-ylmethyl)amino)piperidin-1-yl)ethyl)-7-methoxy-5-(1-(hydroxyimino)propyl)-1,2-dihydro-2-oxoquinoline hydrochloride

HCID 86643187
NotesReactions
Substructure searchFind similar structures

Basic information

Standard SMILES
CCC(=NO)c1cc(OC)cc2c1ccc(=O)n2CCN1CCC(NCc2ccc3c(c2)OCCO3)CC1.Cl
InChIKey
PWWMQEGAUPMYSS-UHFFFAOYSA-N
Molecular formula
C29H37ClN4O5
Average molar mass
557.1 g/mol

Names & identifiers

Preferred name
1-(2-(4-((2,3-Dihydro-1,4-benzodioxin-6-ylmethyl)amino)piperidin-1-yl)ethyl)-7-methoxy-5-(1-(hydroxyimino)propyl)-1,2-dihydro-2-oxoquinoline hydrochloride
IUPAC
1-[2-[4-(2,3-dihydro-1,4-benzodioxin-6-ylmethylamino)piperidin-1-yl]ethyl]-5-(C-ethyl-N-hydroxycarbonimidoyl)-7-methoxyquinolin-2-one;hydrochloride

Names & synonyms

SCHEMBL2800136PWWMQEGAUPMYSS-UHFFFAOYSA-N1-(2-(4-((2,3-dihydro-1,4-benzodioxin-6-ylmethyl)amino)piperidin-1-yl)ethyl)-7-methoxy-5-(1-(hydroxyimino)propyl)-1,2-dihydro-2-oxoquinoline hydrochloride

Database identifiers

PubChem CID
86643187

Properties

Computed structural properties

Topological polar surface area
95.9 Ų
Hydrogen bond donors
3
Hydrogen bond acceptors
8
Rotatable bonds
9
Heavy atoms
39

Related reactions

2 records
New reaction record

Compound notes

Loading…