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

HCID 59619720
Substructure searchFind similar structures

Basic information

Standard SMILES
CCn1cc(-n2c(=O)n(C)c3cnc4ccc(-c5cnc(NC)nc5OC)cc4c32)c(C)n1
InChIKey
BFVGQFKZFKPEQT-UHFFFAOYSA-N
Molecular formula
C23H24N8O2
Average molar mass
444.5 g/mol

Names & identifiers

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

Names & synonyms

SCHEMBL3516466BFVGQFKZFKPEQT-UHFFFAOYSA-N1-(1-Ethyl-3-methyl-1H-pyrazol-4-yl)-8-(4-methoxy-2-methylamino-pyrimidin-5-yl)-3-methyl-1,3-dihydro-imidazo[4,5-c]quinolin-2-one

Database identifiers

PubChem CID
59619720

Properties

Computed structural properties

XLogP
2.3
Topological polar surface area
101 Ų
Hydrogen bond donors
1
Hydrogen bond acceptors
7
Rotatable bonds
5
Heavy atoms
33

Related reactions

2 records
New reaction record

Linked notes

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