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

Systemtic Name: 4-(6-bromanyl-1H-imidazo[4,5-b]pyridin-2-yl)-N-[(2-ethyl-1H-imidazol-5-yl)methyl]aniline Openeye Name: 4-(6-bromo-1H-imidazo[4,5-b]pyridin-2-yl)-N-[(2-ethyl-1H-imidazol-5-yl)methyl]aniline CAS Name: 4-(6-bromo-1H-imidazo[4,5-b]pyridin-2-yl)-N-[(2-ethyl-1H-imidazol-5-yl)methyl]aniline IUPAC Name: 4-(6-bromo-1H-imidazo[4,5-b]pyridin-2-yl)-N-[(2-ethyl-1H-imidazol-5-yl)methyl]aniline Traditional Name: [4-(6-bromo-1H-imidazo[4,5-b]pyridin-2-yl)phenyl]-[(2-ethyl-1H-imidazol-5-yl)methyl]amine Formula: C18H17BrN6 MolecularWeight: 397.27178

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=NC=C(N1)CNC2=CC=C(C=C2)C3=NC4=NC=C(C=C4N3)Br

Isomeric SMILES

CCC1=NC=C(N1)CNC2=CC=C(C=C2)C3=NC4=NC=C(C=C4N3)Br

InChI

InChI=1S/C18H17BrN6/c1-2-16-21-10-14(23-16)9-20-13-5-3-11(4-6-13)17-24-15-7-12(19)8-22-18(15)25-17/h3-8,10,20H,2,9H2,1H3,(H,21,23)(H,22,24,25)