5-methyl-6-phenyl-1-(phenylmethyl)pyrimidine-2,4-dione

Systemtic Name: 5-methyl-6-phenyl-1-(phenylmethyl)pyrimidine-2,4-dione Openeye Name: 1-benzyl-5-methyl-6-phenyl-pyrimidine-2,4-dione CAS Name: 5-methyl-6-phenyl-1-(phenylmethyl)pyrimidine-2,4-dione IUPAC Name: 1-benzyl-5-methyl-6-phenylpyrimidine-2,4-dione Traditional Name: 1-benzyl-5-methyl-6-phenyl-pyrimidine-2,4-quinone Formula: C18H16N2O2 MolecularWeight: 292.33184

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(N(C(=O)NC1=O)CC2=CC=CC=C2)C3=CC=CC=C3

Isomeric SMILES

CC1=C(N(C(=O)NC1=O)CC2=CC=CC=C2)C3=CC=CC=C3

InChI

InChI=1S/C18H16N2O2/c1-13-16(15-10-6-3-7-11-15)20(18(22)19-17(13)21)12-14-8-4-2-5-9-14/h2-11H,12H2,1H3,(H,19,21,22)