7-bromo-2-ethyl-1-(tetrahydro-2H-pyran-4-ylmethyl)-1H-imidazo[4,5-c]quinolin-4-amine

HCID 69080787
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Basic information

Standard SMILES
CCc1nc2c(N)nc3cc(Br)ccc3c2n1CC1CCOCC1
InChIKey
IVEFXTZXZLVQAT-UHFFFAOYSA-N
Molecular formula
C18H21BrN4O
Average molar mass
389.3 g/mol

Names & identifiers

Preferred name
7-bromo-2-ethyl-1-(tetrahydro-2H-pyran-4-ylmethyl)-1H-imidazo[4,5-c]quinolin-4-amine
IUPAC
7-bromo-2-ethyl-1-(oxan-4-ylmethyl)imidazo[4,5-c]quinolin-4-amine

Names & synonyms

SCHEMBL4531403IVEFXTZXZLVQAT-UHFFFAOYSA-N7-bromo-2-ethyl-1-(tetrahydro-2H-pyran-4-ylmethyl)-1H-imidazo[4,5-c]quinolin-4-amine

Database identifiers

PubChem CID
69080787

Properties

Computed structural properties

XLogP
3.4
Topological polar surface area
66 Ų
Hydrogen bond donors
1
Hydrogen bond acceptors
4
Rotatable bonds
3
Heavy atoms
24

Related reactions

4 records
New reaction record

Linked notes

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