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

Systemtic Name: 5-[(4-bromophenyl)methyl]-6-(2,6-dimethylmorpholin-4-yl)-3-methyl-1H-pyrimidine-2,4-dione Openeye Name: 5-[(4-bromophenyl)methyl]-6-(2,6-dimethylmorpholin-4-yl)-3-methyl-1H-pyrimidine-2,4-dione CAS Name: 5-[(4-bromophenyl)methyl]-6-(2,6-dimethyl-4-morpholinyl)-3-methyl-1H-pyrimidine-2,4-dione IUPAC Name: 5-[(4-bromophenyl)methyl]-6-(2,6-dimethylmorpholin-4-yl)-3-methyl-1H-pyrimidine-2,4-dione Traditional Name: 5-(4-bromobenzyl)-6-(2,6-dimethylmorpholino)-3-methyl-uracil Formula: C18H22BrN3O3 MolecularWeight: 408.28958

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Descriptors Computed from Structure

Canonical SMILES:

CC1CN(CC(O1)C)C2=C(C(=O)N(C(=O)N2)C)CC3=CC=C(C=C3)Br

Isomeric SMILES

CC1CN(CC(O1)C)C2=C(C(=O)N(C(=O)N2)C)CC3=CC=C(C=C3)Br

InChI

InChI=1S/C18H22BrN3O3/c1-11-9-22(10-12(2)25-11)16-15(17(23)21(3)18(24)20-16)8-13-4-6-14(19)7-5-13/h4-7,11-12H,8-10H2,1-3H3,(H,20,24)