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

Systemtic Name: 6-(2-methoxyphenyl)-4-(3-methyl-4-phenylmethoxy-phenyl)-1H-pyrimidin-2-one Openeye Name: 4-(4-benzyloxy-3-methyl-phenyl)-6-(2-methoxyphenyl)-1H-pyrimidin-2-one CAS Name: 6-(2-methoxyphenyl)-4-(3-methyl-4-phenylmethoxyphenyl)-1H-pyrimidin-2-one IUPAC Name: 6-(2-methoxyphenyl)-4-(3-methyl-4-phenylmethoxyphenyl)-1H-pyrimidin-2-one Traditional Name: 4-(4-benzoxy-3-methyl-phenyl)-6-(2-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=NC(=O)NC(=C2)C3=CC=CC=C3OC)OCC4=CC=CC=C4

Isomeric SMILES

CC1=C(C=CC(=C1)C2=NC(=O)NC(=C2)C3=CC=CC=C3OC)OCC4=CC=CC=C4

InChI

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