8-[6-(2-Benzyloxy-ethoxy)-pyridin-3-yl]-1-(1,3-dimethyl-1H-pyrazol-4-yl)-3-methyl-1,3-dihydro-imidazo[4,5-c]quinolin-2-one

HCID 59620067
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Basic information

Standard SMILES
Cc1nn(C)cc1-n1c(=O)n(C)c2cnc3ccc(-c4ccc(OCCOCc5ccccc5)nc4)cc3c21
InChIKey
JZQHPGVDDYAFSS-UHFFFAOYSA-N
Molecular formula
C30H28N6O3
Average molar mass
520.6 g/mol

Names & identifiers

Preferred name
8-[6-(2-Benzyloxy-ethoxy)-pyridin-3-yl]-1-(1,3-dimethyl-1H-pyrazol-4-yl)-3-methyl-1,3-dihydro-imidazo[4,5-c]quinolin-2-one
IUPAC
1-(1,3-dimethylpyrazol-4-yl)-3-methyl-8-[6-(2-phenylmethoxyethoxy)-3-pyridinyl]imidazo[4,5-c]quinolin-2-one

Names & synonyms

SCHEMBL3518430JZQHPGVDDYAFSS-UHFFFAOYSA-N8-[6-(2-Benzyloxy-ethoxy)-pyridin-3-yl]-1-(1,3-dimethyl-1H-pyrazol-4-yl)-3-methyl-1,3-dihydro-imidazo[4,5-c]quinolin-2-one

Database identifiers

PubChem CID
59620067

Properties

Computed structural properties

XLogP
3.7
Topological polar surface area
85.6 Ų
Hydrogen bond donors
0
Hydrogen bond acceptors
6
Rotatable bonds
8
Heavy atoms
39

Related reactions

2 records
New reaction record

Compound notes

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