Propyl (3-{2-[4-(2-methyl-5-quinolinyl)-1-piperazinyl]ethyl}phenyl)carbamate dihydrochloride

HCID 86608439

Basic information

Standard SMILES
CCCOC(=O)Nc1cccc(CCN2CCN(c3cccc4nc(C)ccc34)CC2)c1.Cl.Cl
InChIKey
SUTXBTACRTZWGH-UHFFFAOYSA-N
Molecular formula
C26H34Cl2N4O2
Average molar mass
505.5 g/mol

Names & identifiers

Preferred name
Propyl (3-{2-[4-(2-methyl-5-quinolinyl)-1-piperazinyl]ethyl}phenyl)carbamate dihydrochloride
IUPAC
propyl N-[3-[2-[4-(2-methylquinolin-5-yl)piperazin-1-yl]ethyl]phenyl]carbamate;dihydrochloride

Names & synonyms

SUTXBTACRTZWGH-UHFFFAOYSA-NPropyl (3-{2-[4-(2-methyl-5-quinolinyl)-1-piperazinyl]ethyl}phenyl)carba mate dihydrochloridePropyl (3-{2-[4-(2-methyl-5-quinolinyl)-1-piperazinyl]ethyl}phenyl)carbamate dihydrochloride

Database identifiers

PubChem CID
86608439

Properties

Computed structural properties

Topological polar surface area
57.7 Ų
Hydrogen bond donors
3
Hydrogen bond acceptors
5
Rotatable bonds
8
Heavy atoms
34

Related reactions

3 records

Linked notes

Loading…