2-[5-bromanyl-2,4-bis(oxidanylidene)pyrimidin-1-yl]-N-[(4-dimethylaminophenyl)methyl]-N-methyl-ethanamide

Systemtic Name: 2-[5-bromanyl-2,4-bis(oxidanylidene)pyrimidin-1-yl]-N-[(4-dimethylaminophenyl)methyl]-N-methyl-ethanamide Openeye Name: 2-(5-bromo-2,4-dioxo-pyrimidin-1-yl)-N-[(4-dimethylaminophenyl)methyl]-N-methyl-acetamide CAS Name: 2-(5-bromo-2,4-dioxo-1-pyrimidinyl)-N-[(4-dimethylaminophenyl)methyl]-N-methylacetamide IUPAC Name: 2-(5-bromo-2,4-dioxopyrimidin-1-yl)-N-[(4-dimethylaminophenyl)methyl]-N-methylacetamide Traditional Name: 2-(5-bromo-2,4-diketo-pyrimidin-1-yl)-N-[4-(dimethylamino)benzyl]-N-methyl-acetamide Formula: C16H19BrN4O3 MolecularWeight: 395.25106

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C1=CC=C(C=C1)CN(C)C(=O)CN2C=C(C(=O)NC2=O)Br

Isomeric SMILES

CN(C)C1=CC=C(C=C1)CN(C)C(=O)CN2C=C(C(=O)NC2=O)Br

InChI

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