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

Systemtic Name: 3-methyl-6-[methyl-(phenylmethyl)amino]-5-(phenylmethyl)-1H-pyrimidine-2,4-dione Openeye Name: 5-benzyl-6-[benzyl(methyl)amino]-3-methyl-1H-pyrimidine-2,4-dione CAS Name: 3-methyl-6-[methyl-(phenylmethyl)amino]-5-(phenylmethyl)-1H-pyrimidine-2,4-dione IUPAC Name: 5-benzyl-6-[benzyl(methyl)amino]-3-methyl-1H-pyrimidine-2,4-dione Traditional Name: 5-benzyl-6-[benzyl(methyl)amino]-3-methyl-uracil Formula: C20H21N3O2 MolecularWeight: 335.39964

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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=C3

Isomeric SMILES

CN1C(=O)C(=C(NC1=O)N(C)CC2=CC=CC=C2)CC3=CC=CC=C3

InChI

InChI=1S/C20H21N3O2/c1-22(14-16-11-7-4-8-12-16)18-17(13-15-9-5-3-6-10-15)19(24)23(2)20(25)21-18/h3-12H,13-14H2,1-2H3,(H,21,25)