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

Systemtic Name: 5-[(4-bromophenyl)methyl]-3-methyl-6-[methyl-(phenylmethyl)amino]-1H-pyrimidine-2,4-dione Openeye Name: 6-[benzyl(methyl)amino]-5-[(4-bromophenyl)methyl]-3-methyl-1H-pyrimidine-2,4-dione CAS Name: 5-[(4-bromophenyl)methyl]-3-methyl-6-[methyl-(phenylmethyl)amino]-1H-pyrimidine-2,4-dione IUPAC Name: 6-[benzyl(methyl)amino]-5-[(4-bromophenyl)methyl]-3-methyl-1H-pyrimidine-2,4-dione Traditional Name: 6-[benzyl(methyl)amino]-5-(4-bromobenzyl)-3-methyl-uracil Formula: C20H20BrN3O2 MolecularWeight: 414.2957

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H20BrN3O2/c1-23(13-15-6-4-3-5-7-15)18-17(19(25)24(2)20(26)22-18)12-14-8-10-16(21)11-9-14/h3-11H,12-13H2,1-2H3,(H,22,26)