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

Systemtic Name: 2-[(2,4-dimethylphenyl)methyl]-5-[(4-methoxyphenyl)methyl]-6-methyl-1H-pyrimidin-4-one Openeye Name: 2-[(2,4-dimethylphenyl)methyl]-5-[(4-methoxyphenyl)methyl]-6-methyl-1H-pyrimidin-4-one CAS Name: 2-[(2,4-dimethylphenyl)methyl]-5-[(4-methoxyphenyl)methyl]-6-methyl-1H-pyrimidin-4-one IUPAC Name: 2-[(2,4-dimethylphenyl)methyl]-5-[(4-methoxyphenyl)methyl]-6-methyl-1H-pyrimidin-4-one Traditional Name: 2-(2,4-dimethylbenzyl)-6-methyl-5-p-anisyl-1H-pyrimidin-4-one Formula: C22H24N2O2 MolecularWeight: 348.43816

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)CC2=NC(=O)C(=C(N2)C)CC3=CC=C(C=C3)OC)C

Isomeric SMILES

CC1=CC(=C(C=C1)CC2=NC(=O)C(=C(N2)C)CC3=CC=C(C=C3)OC)C

InChI

InChI=1S/C22H24N2O2/c1-14-5-8-18(15(2)11-14)13-21-23-16(3)20(22(25)24-21)12-17-6-9-19(26-4)10-7-17/h5-11H,12-13H2,1-4H3,(H,23,24,25)