3-methyl-6-[methyl-(phenylmethyl)amino]-5-[(2-phenylphenyl)methyl]-1H-pyrimidine-2,4-dione

Systemtic Name: 3-methyl-6-[methyl-(phenylmethyl)amino]-5-[(2-phenylphenyl)methyl]-1H-pyrimidine-2,4-dione Openeye Name: 6-[benzyl(methyl)amino]-3-methyl-5-[(2-phenylphenyl)methyl]-1H-pyrimidine-2,4-dione CAS Name: 3-methyl-6-[methyl-(phenylmethyl)amino]-5-[(2-phenylphenyl)methyl]-1H-pyrimidine-2,4-dione IUPAC Name: 6-[benzyl(methyl)amino]-3-methyl-5-[(2-phenylphenyl)methyl]-1H-pyrimidine-2,4-dione Traditional Name: 6-[benzyl(methyl)amino]-3-methyl-5-(2-phenylbenzyl)uracil Formula: C26H25N3O2 MolecularWeight: 411.4956

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Descriptors Computed from Structure

Canonical SMILES:

CN1C(=O)C(=C(NC1=O)N(C)CC2=CC=CC=C2)CC3=CC=CC=C3C4=CC=CC=C4

Isomeric SMILES

CN1C(=O)C(=C(NC1=O)N(C)CC2=CC=CC=C2)CC3=CC=CC=C3C4=CC=CC=C4

InChI

InChI=1S/C26H25N3O2/c1-28(18-19-11-5-3-6-12-19)24-23(25(30)29(2)26(31)27-24)17-21-15-9-10-16-22(21)20-13-7-4-8-14-20/h3-16H,17-18H2,1-2H3,(H,27,31)