1-(diphenylmethyl)-5-methyl-3-(phenylmethyl)pyrimidine-2,4-dione

Systemtic Name: 1-(diphenylmethyl)-5-methyl-3-(phenylmethyl)pyrimidine-2,4-dione Openeye Name: 1-benzhydryl-3-benzyl-5-methyl-pyrimidine-2,4-dione CAS Name: 1-(diphenylmethyl)-5-methyl-3-(phenylmethyl)pyrimidine-2,4-dione IUPAC Name: 1-benzhydryl-3-benzyl-5-methylpyrimidine-2,4-dione Traditional Name: 1-benzhydryl-3-benzyl-5-methyl-pyrimidine-2,4-quinone Formula: C25H22N2O2 MolecularWeight: 382.45438

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CN(C(=O)N(C1=O)CC2=CC=CC=C2)C(C3=CC=CC=C3)C4=CC=CC=C4

Isomeric SMILES

CC1=CN(C(=O)N(C1=O)CC2=CC=CC=C2)C(C3=CC=CC=C3)C4=CC=CC=C4

InChI

InChI=1S/C25H22N2O2/c1-19-17-26(25(29)27(24(19)28)18-20-11-5-2-6-12-20)23(21-13-7-3-8-14-21)22-15-9-4-10-16-22/h2-17,23H,18H2,1H3