4-(3-methoxyphenyl)-6-(3-methyl-4-phenylmethoxy-phenyl)-1H-pyrimidin-2-one

Systemtic Name: 4-(3-methoxyphenyl)-6-(3-methyl-4-phenylmethoxy-phenyl)-1H-pyrimidin-2-one Openeye Name: 6-(4-benzyloxy-3-methyl-phenyl)-4-(3-methoxyphenyl)-1H-pyrimidin-2-one CAS Name: 4-(3-methoxyphenyl)-6-(3-methyl-4-phenylmethoxyphenyl)-1H-pyrimidin-2-one IUPAC Name: 4-(3-methoxyphenyl)-6-(3-methyl-4-phenylmethoxyphenyl)-1H-pyrimidin-2-one Traditional Name: 6-(4-benzoxy-3-methyl-phenyl)-4-(3-methoxyphenyl)-1H-pyrimidin-2-one Formula: C25H22N2O3 MolecularWeight: 398.45378

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)C2=CC(=NC(=O)N2)C3=CC(=CC=C3)OC)OCC4=CC=CC=C4

Isomeric SMILES

CC1=C(C=CC(=C1)C2=CC(=NC(=O)N2)C3=CC(=CC=C3)OC)OCC4=CC=CC=C4

InChI

InChI=1S/C25H22N2O3/c1-17-13-20(11-12-24(17)30-16-18-7-4-3-5-8-18)23-15-22(26-25(28)27-23)19-9-6-10-21(14-19)29-2/h3-15H,16H2,1-2H3,(H,26,27,28)