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

Systemtic Name: 5-ethanoyl-4-methyl-6-phenyl-3-(phenylmethyl)-1,6-dihydropyrimidin-2-one Openeye Name: 5-acetyl-3-benzyl-4-methyl-6-phenyl-1,6-dihydropyrimidin-2-one CAS Name: 5-acetyl-4-methyl-6-phenyl-3-(phenylmethyl)-1,6-dihydropyrimidin-2-one IUPAC Name: 5-acetyl-3-benzyl-4-methyl-6-phenyl-1,6-dihydropyrimidin-2-one Traditional Name: 5-acetyl-3-benzyl-4-methyl-6-phenyl-1,6-dihydropyrimidin-2-one Formula: C20H20N2O2 MolecularWeight: 320.385

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H20N2O2/c1-14-18(15(2)23)19(17-11-7-4-8-12-17)21-20(24)22(14)13-16-9-5-3-6-10-16/h3-12,19H,13H2,1-2H3,(H,21,24)