3,4-dihydro-6-(3,4-dimethoxyphenyl)-1,3-dimethyl-4-(2,4,6-trimethylphenylimino)-2(1H)-pyrimidinone

HCID 9843533

Basic information

Standard SMILES
COc1ccc(-c2cc(=Nc3c(C)cc(C)cc3C)n(C)c(=O)n2C)cc1OC
InChIKey
WLUQFKLDOJWLIN-UHFFFAOYSA-N
Molecular formula
C23H27N3O3
Average molar mass
393.5 g/mol

Names & identifiers

Preferred name
3,4-dihydro-6-(3,4-dimethoxyphenyl)-1,3-dimethyl-4-(2,4,6-trimethylphenylimino)-2(1H)-pyrimidinone
IUPAC
4-(3,4-dimethoxyphenyl)-1,3-dimethyl-6-(2,4,6-trimethylphenyl)iminopyrimidin-2-one

Names & synonyms

SCHEMBL10364563SCHEMBL10364565WLUQFKLDOJWLIN-UHFFFAOYSA-N3,4-dihydro-6-(3,4-dimethoxyphenyl)-1,3-dimethyl-4-(2,4,6-trimethylphenylimino)-2(1H)-pyrimidinone3,4-dihydro-6-(3,4-dimethoxyphenyl)-1,3-dimethyl-4-(2,4,6-trimethylphenylimino)-2(1H)pyrimidinone

Database identifiers

PubChem CID
9843533

Properties

Computed structural properties

XLogP
3.9
Topological polar surface area
54.4 Ų
Hydrogen bond donors
0
Hydrogen bond acceptors
4
Rotatable bonds
4
Heavy atoms
29

Related reactions

9 records

Compound notes

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