N-{7-(benzyloxy)-4-[(tetrahydro-2H-pyran-4-ylmethyl)amino]quinolin-3-yl}propanamide dihydrochloride

HCID 69506972
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Basic information

Standard SMILES
CCC(=O)Nc1cnc2cc(OCc3ccccc3)ccc2c1NCC1CCOCC1.Cl.Cl
InChIKey
JNYIUSGUPPOBJZ-UHFFFAOYSA-N
Molecular formula
C25H31Cl2N3O3
Average molar mass
492.4 g/mol

Names & identifiers

Preferred name
N-{7-(benzyloxy)-4-[(tetrahydro-2H-pyran-4-ylmethyl)amino]quinolin-3-yl}propanamide dihydrochloride
IUPAC
N-[4-(oxan-4-ylmethylamino)-7-phenylmethoxyquinolin-3-yl]propanamide;dihydrochloride

Names & synonyms

SCHEMBL5617664JNYIUSGUPPOBJZ-UHFFFAOYSA-NN-{7-(benzyloxy)-4-[(tetrahydro-2H-pyran-4-ylmethyl)amino]quinolin-3-yl}propanamide dihydrochloride

Database identifiers

PubChem CID
69506972

Properties

Computed structural properties

Topological polar surface area
72.5 Ų
Hydrogen bond donors
4
Hydrogen bond acceptors
5
Rotatable bonds
8
Heavy atoms
33

Related reactions

4 records
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Compound notes

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