N-[5-(4-bromophenyl)-1-(2,5-dimethoxyphenyl)imidazol-2-yl]-4,6-dimethyl-pyrimidin-2-amine

Systemtic Name: N-[5-(4-bromophenyl)-1-(2,5-dimethoxyphenyl)imidazol-2-yl]-4,6-dimethyl-pyrimidin-2-amine Openeye Name: N-[5-(4-bromophenyl)-1-(2,5-dimethoxyphenyl)imidazol-2-yl]-4,6-dimethyl-pyrimidin-2-amine CAS Name: N-[5-(4-bromophenyl)-1-(2,5-dimethoxyphenyl)-2-imidazolyl]-4,6-dimethyl-2-pyrimidinamine IUPAC Name: N-[5-(4-bromophenyl)-1-(2,5-dimethoxyphenyl)imidazol-2-yl]-4,6-dimethylpyrimidin-2-amine Traditional Name: [5-(4-bromophenyl)-1-(2,5-dimethoxyphenyl)imidazol-2-yl]-(4,6-dimethylpyrimidin-2-yl)amine Formula: C23H22BrN5O2 MolecularWeight: 480.35708

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NC(=N1)NC2=NC=C(N2C3=C(C=CC(=C3)OC)OC)C4=CC=C(C=C4)Br)C

Isomeric SMILES

CC1=CC(=NC(=N1)NC2=NC=C(N2C3=C(C=CC(=C3)OC)OC)C4=CC=C(C=C4)Br)C

InChI

InChI=1S/C23H22BrN5O2/c1-14-11-15(2)27-22(26-14)28-23-25-13-20(16-5-7-17(24)8-6-16)29(23)19-12-18(30-3)9-10-21(19)31-4/h5-13H,1-4H3,(H,25,26,27,28)