3,4-dihydro-6-(3,4-dimethoxyphenyl)-3-methyl-2-(N-methyl-N-benzylamino)-4-(2,4,6-trimethylphenylimino)pyrimidine

HCID 20152273

Basic information

Standard SMILES
COc1ccc(-c2cc(=Nc3c(C)cc(C)cc3C)n(C)c(N(C)Cc3ccccc3)n2)cc1OC
InChIKey
JNYZHQWQSYRWKW-UHFFFAOYSA-N
Molecular formula
C30H34N4O2
Average molar mass
482.6 g/mol

Names & identifiers

Preferred name
3,4-dihydro-6-(3,4-dimethoxyphenyl)-3-methyl-2-(N-methyl-N-benzylamino)-4-(2,4,6-trimethylphenylimino)pyrimidine
IUPAC
N-benzyl-4-(3,4-dimethoxyphenyl)-N,1-dimethyl-6-(2,4,6-trimethylphenyl)iminopyrimidin-2-amine

Names & synonyms

SCHEMBL10681309SCHEMBL10681313JNYZHQWQSYRWKW-UHFFFAOYSA-N3,4-dihydro-6-(3,4-dimethoxyphenyl)-3-methyl-2-(N-methyl-N-benzylamino)-4-(2,4,6-trimethylphenylimino)pyrimidine

Database identifiers

PubChem CID
20152273

Properties

Computed structural properties

XLogP
5.5
Topological polar surface area
49.7 Ų
Hydrogen bond donors
0
Hydrogen bond acceptors
4
Rotatable bonds
7
Heavy atoms
36

Related reactions

3 records

Compound notes

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