6-(1H-benzimidazol-2-yl)-2-[2-(4-methoxypyridin-2-yl)ethyl]-1H-imidazo[4,5-b]pyridine

Systemtic Name: 6-(1H-benzimidazol-2-yl)-2-[2-(4-methoxypyridin-2-yl)ethyl]-1H-imidazo[4,5-b]pyridine Openeye Name: 6-(1H-benzimidazol-2-yl)-2-[2-(4-methoxy-2-pyridyl)ethyl]-1H-imidazo[4,5-b]pyridine CAS Name: 6-(1H-benzimidazol-2-yl)-2-[2-(4-methoxy-2-pyridinyl)ethyl]-1H-imidazo[4,5-b]pyridine IUPAC Name: 6-(1H-benzimidazol-2-yl)-2-[2-(4-methoxypyridin-2-yl)ethyl]-1H-imidazo[4,5-b]pyridine Traditional Name: 6-(1H-benzimidazol-2-yl)-2-[2-(4-methoxy-2-pyridyl)ethyl]-1H-imidazo[4,5-b]pyridine Formula: C21H18N6O MolecularWeight: 370.40722

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=NC=C1)CCC2=NC3=C(N2)C=C(C=N3)C4=NC5=CC=CC=C5N4

Isomeric SMILES

COC1=CC(=NC=C1)CCC2=NC3=C(N2)C=C(C=N3)C4=NC5=CC=CC=C5N4

InChI

InChI=1S/C21H18N6O/c1-28-15-8-9-22-14(11-15)6-7-19-24-18-10-13(12-23-21(18)27-19)20-25-16-4-2-3-5-17(16)26-20/h2-5,8-12H,6-7H2,1H3,(H,25,26)(H,23,24,27)