5-(6-bromanyl-1H-imidazo[4,5-b]pyridin-2-yl)-N-[(3-methoxyphenyl)methyl]pyridin-2-amine

Systemtic Name: 5-(6-bromanyl-1H-imidazo[4,5-b]pyridin-2-yl)-N-[(3-methoxyphenyl)methyl]pyridin-2-amine Openeye Name: 5-(6-bromo-1H-imidazo[4,5-b]pyridin-2-yl)-N-[(3-methoxyphenyl)methyl]pyridin-2-amine CAS Name: 5-(6-bromo-1H-imidazo[4,5-b]pyridin-2-yl)-N-[(3-methoxyphenyl)methyl]-2-pyridinamine IUPAC Name: 5-(6-bromo-1H-imidazo[4,5-b]pyridin-2-yl)-N-[(3-methoxyphenyl)methyl]pyridin-2-amine Traditional Name: [5-(6-bromo-1H-imidazo[4,5-b]pyridin-2-yl)-2-pyridyl]-m-anisyl-amine Formula: C19H16BrN5O MolecularWeight: 410.26724

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H16BrN5O/c1-26-15-4-2-3-12(7-15)9-21-17-6-5-13(10-22-17)18-24-16-8-14(20)11-23-19(16)25-18/h2-8,10-11H,9H2,1H3,(H,21,22)(H,23,24,25)