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

Systemtic Name: 4-[2-[2-(4-methoxypyridin-2-yl)ethyl]-1H-imidazo[4,5-b]pyridin-6-yl]aniline Openeye Name: 4-[2-[2-(4-methoxy-2-pyridyl)ethyl]-1H-imidazo[4,5-b]pyridin-6-yl]aniline CAS Name: 4-[2-[2-(4-methoxy-2-pyridinyl)ethyl]-1H-imidazo[4,5-b]pyridin-6-yl]aniline IUPAC Name: 4-[2-[2-(4-methoxypyridin-2-yl)ethyl]-1H-imidazo[4,5-b]pyridin-6-yl]aniline Traditional Name: [4-[2-[2-(4-methoxy-2-pyridyl)ethyl]-1H-imidazo[4,5-b]pyridin-6-yl]phenyl]amine Formula: C20H19N5O MolecularWeight: 345.39776

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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)N

Isomeric SMILES

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

InChI

InChI=1S/C20H19N5O/c1-26-17-8-9-22-16(11-17)6-7-19-24-18-10-14(12-23-20(18)25-19)13-2-4-15(21)5-3-13/h2-5,8-12H,6-7,21H2,1H3,(H,23,24,25)