N-tert-butoxycarbonyl-N-(2-pyridinylmethyl)-N'-(1-(2-trimethylsilylethoxymethyl)-1H-benzimidazol-2-ylmethyl)-N'-(8-methyl-5,6,7,8-tetrahydro-8-quinolinyl)-1,4-benzenedimethanamine

HCID 22018754

Basic information

Standard SMILES
CC(C)(C)OC(=O)N(Cc1ccc(CN(Cc2nc3ccccc3n2COCC[Si](C)(C)C)C2(C)CCCc3cccnc32)cc1)Cc1ccccn1
InChIKey
VYLPWCQLAAHYDW-UHFFFAOYSA-N
Molecular formula
C43H56N6O3Si
Average molar mass
733 g/mol

Names & identifiers

Preferred name
N-tert-butoxycarbonyl-N-(2-pyridinylmethyl)-N'-(1-(2-trimethylsilylethoxymethyl)-1H-benzimidazol-2-ylmethyl)-N'-(8-methyl-5,6,7,8-tetrahydro-8-quinolinyl)-1,4-benzenedimethanamine
IUPAC
tert-butyl N-[[4-[[(8-methyl-6,7-dihydro-5H-quinolin-8-yl)-[[1-(2-trimethylsilylethoxymethyl)benzimidazol-2-yl]methyl]amino]methyl]phenyl]methyl]-N-(pyridin-2-ylmethyl)carbamate

Names & synonyms

SCHEMBL4064170VYLPWCQLAAHYDW-UHFFFAOYSA-NN-tert-butoxycarbonyl-N-(2-pyridinylmethyl)-N'-(1-(2-trimethylsilylethoxymethyl)-1H-benzimidazol-2-ylmethyl)-N'-(8-methyl-5,6,7,8-tetrahydro-8-quinolinyl)-1,4-benzenedimethanamine

Database identifiers

PubChem CID
22018754

Properties

Computed structural properties

Topological polar surface area
85.6 Ų
Hydrogen bond donors
0
Hydrogen bond acceptors
7
Rotatable bonds
16
Heavy atoms
53

Related reactions

3 records

Linked notes

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