1-[(4-methoxyphenyl)methyl]-5-[4-(4-methylphenyl)pyrimidin-2-yl]-1,3-diazinane-2,4-dione

Systemtic Name: 1-[(4-methoxyphenyl)methyl]-5-[4-(4-methylphenyl)pyrimidin-2-yl]-1,3-diazinane-2,4-dione Openeye Name: 1-[(4-methoxyphenyl)methyl]-5-[4-(p-tolyl)pyrimidin-2-yl]hexahydropyrimidine-2,4-dione CAS Name: 1-[(4-methoxyphenyl)methyl]-5-[4-(4-methylphenyl)-2-pyrimidinyl]-1,3-diazinane-2,4-dione IUPAC Name: 1-[(4-methoxyphenyl)methyl]-5-[4-(4-methylphenyl)pyrimidin-2-yl]-1,3-diazinane-2,4-dione Traditional Name: 1-p-anisyl-5-[4-(p-tolyl)pyrimidin-2-yl]-5,6-dihydrouracil Formula: C23H22N4O3 MolecularWeight: 402.44578

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=NC(=NC=C2)C3CN(C(=O)NC3=O)CC4=CC=C(C=C4)OC

Isomeric SMILES

CC1=CC=C(C=C1)C2=NC(=NC=C2)C3CN(C(=O)NC3=O)CC4=CC=C(C=C4)OC

InChI

InChI=1S/C23H22N4O3/c1-15-3-7-17(8-4-15)20-11-12-24-21(25-20)19-14-27(23(29)26-22(19)28)13-16-5-9-18(30-2)10-6-16/h3-12,19H,13-14H2,1-2H3,(H,26,28,29)