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

Systemtic Name: 6-[[(4-bromophenyl)methyl-methyl-amino]methyl]-1,3-dimethyl-pyrimidine-2,4-dione Openeye Name: 6-[[(4-bromophenyl)methyl-methyl-amino]methyl]-1,3-dimethyl-pyrimidine-2,4-dione CAS Name: 6-[[(4-bromophenyl)methyl-methylamino]methyl]-1,3-dimethylpyrimidine-2,4-dione IUPAC Name: 6-[[(4-bromophenyl)methyl-methylamino]methyl]-1,3-dimethylpyrimidine-2,4-dione Traditional Name: 6-[[(4-bromobenzyl)-methyl-amino]methyl]-1,3-dimethyl-pyrimidine-2,4-quinone Formula: C15H18BrN3O2 MolecularWeight: 352.22632

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Descriptors Computed from Structure

Canonical SMILES:

CN1C(=CC(=O)N(C1=O)C)CN(C)CC2=CC=C(C=C2)Br

Isomeric SMILES

CN1C(=CC(=O)N(C1=O)C)CN(C)CC2=CC=C(C=C2)Br

InChI

InChI=1S/C15H18BrN3O2/c1-17(9-11-4-6-12(16)7-5-11)10-13-8-14(20)19(3)15(21)18(13)2/h4-8H,9-10H2,1-3H3