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

Systemtic Name: 5-ethanoyl-6-(2-methoxynaphthalen-1-yl)-4-methyl-3-(phenylmethyl)-1,6-dihydropyrimidin-2-one Openeye Name: 5-acetyl-3-benzyl-6-(2-methoxy-1-naphthyl)-4-methyl-1,6-dihydropyrimidin-2-one CAS Name: 5-acetyl-6-(2-methoxy-1-naphthalenyl)-4-methyl-3-(phenylmethyl)-1,6-dihydropyrimidin-2-one IUPAC Name: 5-acetyl-3-benzyl-6-(2-methoxynaphthalen-1-yl)-4-methyl-1,6-dihydropyrimidin-2-one Traditional Name: 5-acetyl-3-benzyl-6-(2-methoxy-1-naphthyl)-4-methyl-1,6-dihydropyrimidin-2-one Formula: C25H24N2O3 MolecularWeight: 400.46966

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(NC(=O)N1CC2=CC=CC=C2)C3=C(C=CC4=CC=CC=C43)OC)C(=O)C

Isomeric SMILES

CC1=C(C(NC(=O)N1CC2=CC=CC=C2)C3=C(C=CC4=CC=CC=C43)OC)C(=O)C

InChI

InChI=1S/C25H24N2O3/c1-16-22(17(2)28)24(26-25(29)27(16)15-18-9-5-4-6-10-18)23-20-12-8-7-11-19(20)13-14-21(23)30-3/h4-14,24H,15H2,1-3H3,(H,26,29)