2-(2-methoxyethyl)-1-[5-(methylthio)pentyl]-1H-imidazo[4,5-c]quinoline

HCID 22320484

Basic information

Standard SMILES
COCCc1nc2cnc3ccccc3c2n1CCCCCSC
InChIKey
ZUIKRGWWTXWONA-UHFFFAOYSA-N
Molecular formula
C19H25N3OS
Average molar mass
343.5 g/mol

Names & identifiers

Preferred name
2-(2-methoxyethyl)-1-[5-(methylthio)pentyl]-1H-imidazo[4,5-c]quinoline
IUPAC
2-(2-methoxyethyl)-1-(5-methylsulfanylpentyl)imidazo[4,5-c]quinoline

Names & synonyms

SCHEMBL5369914ZUIKRGWWTXWONA-UHFFFAOYSA-N2-(2-methoxyethyl)-1-[5-(methylthio)pentyl]-1H-imidazo[4,5-c]quinoline

Database identifiers

PubChem CID
22320484

Properties

Computed structural properties

XLogP
3.5
Topological polar surface area
65.2 Ų
Hydrogen bond donors
0
Hydrogen bond acceptors
4
Rotatable bonds
9
Heavy atoms
24

Related reactions

5 records

Compound notes

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