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

Systemtic Name: 6-methyl-1,3,5-tris(phenylmethyl)pyrimidine-2,4-dione Openeye Name: 1,3,5-tribenzyl-6-methyl-pyrimidine-2,4-dione CAS Name: 6-methyl-1,3,5-tris(phenylmethyl)pyrimidine-2,4-dione IUPAC Name: 1,3,5-tribenzyl-6-methylpyrimidine-2,4-dione Traditional Name: 1,3,5-tribenzyl-6-methyl-pyrimidine-2,4-quinone Formula: C26H24N2O2 MolecularWeight: 396.48096

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=O)N(C(=O)N1CC2=CC=CC=C2)CC3=CC=CC=C3)CC4=CC=CC=C4

Isomeric SMILES

CC1=C(C(=O)N(C(=O)N1CC2=CC=CC=C2)CC3=CC=CC=C3)CC4=CC=CC=C4

InChI

InChI=1S/C26H24N2O2/c1-20-24(17-21-11-5-2-6-12-21)25(29)28(19-23-15-9-4-10-16-23)26(30)27(20)18-22-13-7-3-8-14-22/h2-16H,17-19H2,1H3