N-(2-Pyridinylmethyl)-N'-(8-methyl-5,6,7,8-tetrahydro-8-quinolinyl)-1,4-benzenedimethanamine

HCID 22018665
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Basic information

Standard SMILES
CC1(NCc2ccc(CNCc3ccccn3)cc2)CCCc2cccnc21
InChIKey
SBAZQRPPSDRPHB-UHFFFAOYSA-N
Molecular formula
C24H28N4
Average molar mass
372.5 g/mol

Names & identifiers

Preferred name
N-(2-Pyridinylmethyl)-N'-(8-methyl-5,6,7,8-tetrahydro-8-quinolinyl)-1,4-benzenedimethanamine
IUPAC
8-methyl-N-[[4-[(pyridin-2-ylmethylamino)methyl]phenyl]methyl]-6,7-dihydro-5H-quinolin-8-amine

Names & synonyms

SCHEMBL4064702SCHEMBL14129593SBAZQRPPSDRPHB-UHFFFAOYSA-NN-(2-Pyridinylmethyl)-N'-(8-methyl-5,6,7,8-tetrahydro-8-quinolinyl)-1,4-benzenedimethanamine

Database identifiers

PubChem CID
22018665

Properties

Computed structural properties

XLogP
2.6
Topological polar surface area
49.8 Ų
Hydrogen bond donors
2
Hydrogen bond acceptors
4
Rotatable bonds
7
Heavy atoms
28

Related reactions

1 records
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Compound notes

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