6-(3,4-dimethoxyphenyl)-5-ethanoyl-4-methyl-3-(phenylmethyl)-1,6-dihydropyrimidin-2-one

Systemtic Name: 6-(3,4-dimethoxyphenyl)-5-ethanoyl-4-methyl-3-(phenylmethyl)-1,6-dihydropyrimidin-2-one Openeye Name: 5-acetyl-3-benzyl-6-(3,4-dimethoxyphenyl)-4-methyl-1,6-dihydropyrimidin-2-one CAS Name: 5-acetyl-6-(3,4-dimethoxyphenyl)-4-methyl-3-(phenylmethyl)-1,6-dihydropyrimidin-2-one IUPAC Name: 5-acetyl-3-benzyl-6-(3,4-dimethoxyphenyl)-4-methyl-1,6-dihydropyrimidin-2-one Traditional Name: 5-acetyl-3-benzyl-6-(3,4-dimethoxyphenyl)-4-methyl-1,6-dihydropyrimidin-2-one Formula: C22H24N2O4 MolecularWeight: 380.43696

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(NC(=O)N1CC2=CC=CC=C2)C3=CC(=C(C=C3)OC)OC)C(=O)C

Isomeric SMILES

CC1=C(C(NC(=O)N1CC2=CC=CC=C2)C3=CC(=C(C=C3)OC)OC)C(=O)C

InChI

InChI=1S/C22H24N2O4/c1-14-20(15(2)25)21(17-10-11-18(27-3)19(12-17)28-4)23-22(26)24(14)13-16-8-6-5-7-9-16/h5-12,21H,13H2,1-4H3,(H,23,26)