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

Systemtic Name: 4-(6-bromanyl-1H-imidazo[4,5-b]pyridin-2-yl)-N-[(4-methoxyphenyl)methyl]aniline Openeye Name: 4-(6-bromo-1H-imidazo[4,5-b]pyridin-2-yl)-N-[(4-methoxyphenyl)methyl]aniline CAS Name: 4-(6-bromo-1H-imidazo[4,5-b]pyridin-2-yl)-N-[(4-methoxyphenyl)methyl]aniline IUPAC Name: 4-(6-bromo-1H-imidazo[4,5-b]pyridin-2-yl)-N-[(4-methoxyphenyl)methyl]aniline Traditional Name: [4-(6-bromo-1H-imidazo[4,5-b]pyridin-2-yl)phenyl]-p-anisyl-amine Formula: C20H17BrN4O MolecularWeight: 409.27918

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)CNC2=CC=C(C=C2)C3=NC4=NC=C(C=C4N3)Br

Isomeric SMILES

COC1=CC=C(C=C1)CNC2=CC=C(C=C2)C3=NC4=NC=C(C=C4N3)Br

InChI

InChI=1S/C20H17BrN4O/c1-26-17-8-2-13(3-9-17)11-22-16-6-4-14(5-7-16)19-24-18-10-15(21)12-23-20(18)25-19/h2-10,12,22H,11H2,1H3,(H,23,24,25)