N-[4-[2-[(4-bromophenyl)amino]-1-methyl-benzimidazol-5-yl]oxypyridin-2-yl]-4-methyl-pyridin-1-ium-1-carboxamide

Systemtic Name: N-[4-[2-[(4-bromophenyl)amino]-1-methyl-benzimidazol-5-yl]oxypyridin-2-yl]-4-methyl-pyridin-1-ium-1-carboxamide Openeye Name: N-[4-[2-(4-bromoanilino)-1-methyl-benzimidazol-5-yl]oxy-2-pyridyl]-4-methyl-pyridin-1-ium-1-carboxamide CAS Name: N-[4-[[2-(4-bromoanilino)-1-methyl-5-benzimidazolyl]oxy]-2-pyridinyl]-4-methyl-1-pyridin-1-iumcarboxamide IUPAC Name: N-[4-[2-(4-bromoanilino)-1-methylbenzimidazol-5-yl]oxypyridin-2-yl]-4-methylpyridin-1-ium-1-carboxamide Traditional Name: N-[4-[2-(4-bromoanilino)-1-methyl-benzimidazol-5-yl]oxy-2-pyridyl]-4-methyl-pyridin-1-ium-1-carboxamide Formula: C26H22BrN6O2+ MolecularWeight: 530.39588

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=[N+](C=C1)C(=O)NC2=NC=CC(=C2)OC3=CC4=C(C=C3)N(C(=N4)NC5=CC=C(C=C5)Br)C

Isomeric SMILES

CC1=CC=[N+](C=C1)C(=O)NC2=NC=CC(=C2)OC3=CC4=C(C=C3)N(C(=N4)NC5=CC=C(C=C5)Br)C

InChI

InChI=1S/C26H21BrN6O2/c1-17-10-13-33(14-11-17)26(34)31-24-16-21(9-12-28-24)35-20-7-8-23-22(15-20)30-25(32(23)2)29-19-5-3-18(27)4-6-19/h3-16H,1-2H3,(H-,28,29,30,31,34)/p+1