4-(6-bromanyl-1H-imidazo[4,5-b]pyridin-2-yl)-N-[(1-methylbenzimidazol-2-yl)methyl]aniline

Systemtic Name: 4-(6-bromanyl-1H-imidazo[4,5-b]pyridin-2-yl)-N-[(1-methylbenzimidazol-2-yl)methyl]aniline Openeye Name: 4-(6-bromo-1H-imidazo[4,5-b]pyridin-2-yl)-N-[(1-methylbenzimidazol-2-yl)methyl]aniline CAS Name: 4-(6-bromo-1H-imidazo[4,5-b]pyridin-2-yl)-N-[(1-methyl-2-benzimidazolyl)methyl]aniline IUPAC Name: 4-(6-bromo-1H-imidazo[4,5-b]pyridin-2-yl)-N-[(1-methylbenzimidazol-2-yl)methyl]aniline Traditional Name: [4-(6-bromo-1H-imidazo[4,5-b]pyridin-2-yl)phenyl]-[(1-methylbenzimidazol-2-yl)methyl]amine Formula: C21H17BrN6 MolecularWeight: 433.30388

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=CC=CC=C2N=C1CNC3=CC=C(C=C3)C4=NC5=NC=C(C=C5N4)Br

Isomeric SMILES

CN1C2=CC=CC=C2N=C1CNC3=CC=C(C=C3)C4=NC5=NC=C(C=C5N4)Br

InChI

InChI=1S/C21H17BrN6/c1-28-18-5-3-2-4-16(18)25-19(28)12-23-15-8-6-13(7-9-15)20-26-17-10-14(22)11-24-21(17)27-20/h2-11,23H,12H2,1H3,(H,24,26,27)