2-[(4-bromophenyl)amino]-N-(4,6-dimethoxypyrimidin-2-yl)ethanamide

Systemtic Name: 2-[(4-bromophenyl)amino]-N-(4,6-dimethoxypyrimidin-2-yl)ethanamide Openeye Name: 2-(4-bromoanilino)-N-(4,6-dimethoxypyrimidin-2-yl)acetamide CAS Name: 2-(4-bromoanilino)-N-(4,6-dimethoxy-2-pyrimidinyl)acetamide IUPAC Name: 2-(4-bromoanilino)-N-(4,6-dimethoxypyrimidin-2-yl)acetamide Traditional Name: 2-(4-bromoanilino)-N-(4,6-dimethoxypyrimidin-2-yl)acetamide Formula: C14H15BrN4O3 MolecularWeight: 367.1979

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=NC(=N1)NC(=O)CNC2=CC=C(C=C2)Br)OC

Isomeric SMILES

COC1=CC(=NC(=N1)NC(=O)CNC2=CC=C(C=C2)Br)OC

InChI

InChI=1S/C14H15BrN4O3/c1-21-12-7-13(22-2)19-14(18-12)17-11(20)8-16-10-5-3-9(15)4-6-10/h3-7,16H,8H2,1-2H3,(H,17,18,19,20)