1-(1-Ethyl-3-methyl-1H-pyrazol-4-yl)-8-(2-methoxy-pyrimidin-5-yl)-3-methyl-1,3-dihydro-imidazo[4,5-c]quinolin-2-one

HCID 59619745
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Basic information

Standard SMILES
CCn1cc(-n2c(=O)n(C)c3cnc4ccc(-c5cnc(OC)nc5)cc4c32)c(C)n1
InChIKey
XNFDHISXGYHXDW-UHFFFAOYSA-N
Molecular formula
C22H21N7O2
Average molar mass
415.4 g/mol

Names & identifiers

Preferred name
1-(1-Ethyl-3-methyl-1H-pyrazol-4-yl)-8-(2-methoxy-pyrimidin-5-yl)-3-methyl-1,3-dihydro-imidazo[4,5-c]quinolin-2-one
IUPAC
1-(1-ethyl-3-methylpyrazol-4-yl)-8-(2-methoxypyrimidin-5-yl)-3-methylimidazo[4,5-c]quinolin-2-one

Names & synonyms

SCHEMBL3515354XNFDHISXGYHXDW-UHFFFAOYSA-N1-(1-Ethyl-3-methyl-1H-pyrazol-4-yl)-8-(2-methoxy-pyrimidin-5-yl)-3-methyl-1,3-dihydro-imidazo[4,5-c]quinolin-2-one

Database identifiers

PubChem CID
59619745

Properties

Computed structural properties

XLogP
2
Topological polar surface area
89.3 Ų
Hydrogen bond donors
0
Hydrogen bond acceptors
6
Rotatable bonds
4
Heavy atoms
31

Related reactions

2 records
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Compound notes

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