6-(3H-benzimidazol-5-yl)-2-[2-(4-methoxypyridin-2-yl)ethyl]-1H-imidazo[4,5-b]pyridine

Systemtic Name: 6-(3H-benzimidazol-5-yl)-2-[2-(4-methoxypyridin-2-yl)ethyl]-1H-imidazo[4,5-b]pyridine Openeye Name: 6-(3H-benzimidazol-5-yl)-2-[2-(4-methoxy-2-pyridyl)ethyl]-1H-imidazo[4,5-b]pyridine CAS Name: 6-(3H-benzimidazol-5-yl)-2-[2-(4-methoxy-2-pyridinyl)ethyl]-1H-imidazo[4,5-b]pyridine IUPAC Name: 6-(3H-benzimidazol-5-yl)-2-[2-(4-methoxypyridin-2-yl)ethyl]-1H-imidazo[4,5-b]pyridine Traditional Name: 6-(3H-benzimidazol-5-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=CC5=C(C=C4)N=CN5

Isomeric SMILES

COC1=CC(=NC=C1)CCC2=NC3=C(N2)C=C(C=N3)C4=CC5=C(C=C4)N=CN5

InChI

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