N-(2-bromophenyl)-2-[[1,3-dimethyl-2,6-bis(oxidanylidene)pyrimidin-4-yl]methyl-methyl-amino]ethanamide

Systemtic Name: N-(2-bromophenyl)-2-[[1,3-dimethyl-2,6-bis(oxidanylidene)pyrimidin-4-yl]methyl-methyl-amino]ethanamide Openeye Name: N-(2-bromophenyl)-2-[(1,3-dimethyl-2,6-dioxo-pyrimidin-4-yl)methyl-methyl-amino]acetamide CAS Name: N-(2-bromophenyl)-2-[(1,3-dimethyl-2,6-dioxo-4-pyrimidinyl)methyl-methylamino]acetamide IUPAC Name: N-(2-bromophenyl)-2-[(1,3-dimethyl-2,6-dioxopyrimidin-4-yl)methyl-methylamino]acetamide Traditional Name: N-(2-bromophenyl)-2-[(2,6-diketo-1,3-dimethyl-pyrimidin-4-yl)methyl-methyl-amino]acetamide Formula: C16H19BrN4O3 MolecularWeight: 395.25106

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Descriptors Computed from Structure

Canonical SMILES:

CN1C(=CC(=O)N(C1=O)C)CN(C)CC(=O)NC2=CC=CC=C2Br

Isomeric SMILES

CN1C(=CC(=O)N(C1=O)C)CN(C)CC(=O)NC2=CC=CC=C2Br

InChI

InChI=1S/C16H19BrN4O3/c1-19(9-11-8-15(23)21(3)16(24)20(11)2)10-14(22)18-13-7-5-4-6-12(13)17/h4-8H,9-10H2,1-3H3,(H,18,22)