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

Systemtic Name: 4-[2-[2-(4-methoxypyridin-2-yl)ethyl]-1H-imidazo[4,5-b]pyridin-6-yl]benzenecarbonitrile Openeye Name: 4-[2-[2-(4-methoxy-2-pyridyl)ethyl]-1H-imidazo[4,5-b]pyridin-6-yl]benzonitrile CAS Name: 4-[2-[2-(4-methoxy-2-pyridinyl)ethyl]-1H-imidazo[4,5-b]pyridin-6-yl]benzonitrile IUPAC Name: 4-[2-[2-(4-methoxypyridin-2-yl)ethyl]-1H-imidazo[4,5-b]pyridin-6-yl]benzonitrile Traditional Name: 4-[2-[2-(4-methoxy-2-pyridyl)ethyl]-1H-imidazo[4,5-b]pyridin-6-yl]benzonitrile Formula: C21H17N5O MolecularWeight: 355.39258

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H17N5O/c1-27-18-8-9-23-17(11-18)6-7-20-25-19-10-16(13-24-21(19)26-20)15-4-2-14(12-22)3-5-15/h2-5,8-11,13H,6-7H2,1H3,(H,24,25,26)