N-(2-bromanyl-4,6-dimethoxy-phenyl)-N-ethyl-4-(2-methoxyphenyl)-6-methyl-pyrimidin-2-amine

Systemtic Name: N-(2-bromanyl-4,6-dimethoxy-phenyl)-N-ethyl-4-(2-methoxyphenyl)-6-methyl-pyrimidin-2-amine Openeye Name: N-(2-bromo-4,6-dimethoxy-phenyl)-N-ethyl-4-(2-methoxyphenyl)-6-methyl-pyrimidin-2-amine CAS Name: N-(2-bromo-4,6-dimethoxyphenyl)-N-ethyl-4-(2-methoxyphenyl)-6-methyl-2-pyrimidinamine IUPAC Name: N-(2-bromo-4,6-dimethoxyphenyl)-N-ethyl-4-(2-methoxyphenyl)-6-methylpyrimidin-2-amine Traditional Name: (2-bromo-4,6-dimethoxy-phenyl)-ethyl-[4-(2-methoxyphenyl)-6-methyl-pyrimidin-2-yl]amine Formula: C22H24BrN3O3 MolecularWeight: 458.34826

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Descriptors Computed from Structure

Canonical SMILES:

CCN(C1=C(C=C(C=C1Br)OC)OC)C2=NC(=CC(=N2)C)C3=CC=CC=C3OC

Isomeric SMILES

CCN(C1=C(C=C(C=C1Br)OC)OC)C2=NC(=CC(=N2)C)C3=CC=CC=C3OC

InChI

InChI=1S/C22H24BrN3O3/c1-6-26(21-17(23)12-15(27-3)13-20(21)29-5)22-24-14(2)11-18(25-22)16-9-7-8-10-19(16)28-4/h7-13H,6H2,1-5H3