6-[5-(4-bromanyl-3,5-dimethoxy-phenyl)-3-methyl-imidazol-4-yl]-2,3-dimethoxy-aniline

Systemtic Name: 6-[5-(4-bromanyl-3,5-dimethoxy-phenyl)-3-methyl-imidazol-4-yl]-2,3-dimethoxy-aniline Openeye Name: 6-[5-(4-bromo-3,5-dimethoxy-phenyl)-3-methyl-imidazol-4-yl]-2,3-dimethoxy-aniline CAS Name: 6-[5-(4-bromo-3,5-dimethoxyphenyl)-3-methyl-4-imidazolyl]-2,3-dimethoxyaniline IUPAC Name: 6-[5-(4-bromo-3,5-dimethoxyphenyl)-3-methylimidazol-4-yl]-2,3-dimethoxyaniline Traditional Name: [6-[5-(4-bromo-3,5-dimethoxy-phenyl)-3-methyl-imidazol-4-yl]-2,3-dimethoxy-phenyl]amine Formula: C20H22BrN3O4 MolecularWeight: 448.31038

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Descriptors Computed from Structure

Canonical SMILES:

CN1C=NC(=C1C2=C(C(=C(C=C2)OC)OC)N)C3=CC(=C(C(=C3)OC)Br)OC

Isomeric SMILES

CN1C=NC(=C1C2=C(C(=C(C=C2)OC)OC)N)C3=CC(=C(C(=C3)OC)Br)OC

InChI

InChI=1S/C20H22BrN3O4/c1-24-10-23-18(11-8-14(26-3)16(21)15(9-11)27-4)19(24)12-6-7-13(25-2)20(28-5)17(12)22/h6-10H,22H2,1-5H3