8-(3,4-Diethoxy-phenyl)-1-(1-ethyl-3-methyl-1H-pyrazol-4-yl)-3-methyl-1,3-dihydro-imidazo[4,5-c]quinolin-2-one

HCID 59619850
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Basic information

Standard SMILES
CCOc1ccc(-c2ccc3ncc4c(c3c2)n(-c2cn(CC)nc2C)c(=O)n4C)cc1OCC
InChIKey
VXMYXIOZMYNGFV-UHFFFAOYSA-N
Molecular formula
C27H29N5O3
Average molar mass
471.5 g/mol

Names & identifiers

Preferred name
8-(3,4-Diethoxy-phenyl)-1-(1-ethyl-3-methyl-1H-pyrazol-4-yl)-3-methyl-1,3-dihydro-imidazo[4,5-c]quinolin-2-one
IUPAC
8-(3,4-diethoxyphenyl)-1-(1-ethyl-3-methylpyrazol-4-yl)-3-methylimidazo[4,5-c]quinolin-2-one

Names & synonyms

SCHEMBL3516292VXMYXIOZMYNGFV-UHFFFAOYSA-N8-(3,4-Diethoxy-phenyl)-1-(1-ethyl-3-methyl-1H-pyrazol-4-yl)-3-methyl-1,3-dihydro-imidazo[4,5-c]quinolin-2-one

Database identifiers

PubChem CID
59619850

Properties

Computed structural properties

XLogP
4.1
Topological polar surface area
72.7 Ų
Hydrogen bond donors
0
Hydrogen bond acceptors
5
Rotatable bonds
7
Heavy atoms
35

Related reactions

1 records
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Compound notes

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