2-[(2,4-dimethylphenyl)methyl]-6-methyl-5-[(4-propoxyphenyl)methyl]-1H-pyrimidin-4-one

Systemtic Name: 2-[(2,4-dimethylphenyl)methyl]-6-methyl-5-[(4-propoxyphenyl)methyl]-1H-pyrimidin-4-one Openeye Name: 2-[(2,4-dimethylphenyl)methyl]-6-methyl-5-[(4-propoxyphenyl)methyl]-1H-pyrimidin-4-one CAS Name: 2-[(2,4-dimethylphenyl)methyl]-6-methyl-5-[(4-propoxyphenyl)methyl]-1H-pyrimidin-4-one IUPAC Name: 2-[(2,4-dimethylphenyl)methyl]-6-methyl-5-[(4-propoxyphenyl)methyl]-1H-pyrimidin-4-one Traditional Name: 2-(2,4-dimethylbenzyl)-6-methyl-5-(4-propoxybenzyl)-1H-pyrimidin-4-one Formula: C24H28N2O2 MolecularWeight: 376.49132

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=CC=C(C=C1)CC2=C(NC(=NC2=O)CC3=C(C=C(C=C3)C)C)C

Isomeric SMILES

CCCOC1=CC=C(C=C1)CC2=C(NC(=NC2=O)CC3=C(C=C(C=C3)C)C)C

InChI

InChI=1S/C24H28N2O2/c1-5-12-28-21-10-7-19(8-11-21)14-22-18(4)25-23(26-24(22)27)15-20-9-6-16(2)13-17(20)3/h6-11,13H,5,12,14-15H2,1-4H3,(H,25,26,27)