4-[3-(1H-imidazo[4,5-b]pyridin-2-yl)-5-[(2S)-1-methoxypropan-2-yl]oxy-phenoxy]benzenecarbonitrile

Systemtic Name: 4-[3-(1H-imidazo[4,5-b]pyridin-2-yl)-5-[(2S)-1-methoxypropan-2-yl]oxy-phenoxy]benzenecarbonitrile Openeye Name: 4-[3-(1H-imidazo[4,5-b]pyridin-2-yl)-5-[(1S)-2-methoxy-1-methyl-ethoxy]phenoxy]benzonitrile CAS Name: 4-[3-(1H-imidazo[4,5-b]pyridin-2-yl)-5-[(2S)-1-methoxypropan-2-yl]oxyphenoxy]benzonitrile IUPAC Name: 4-[3-(1H-imidazo[4,5-b]pyridin-2-yl)-5-[(2S)-1-methoxypropan-2-yl]oxyphenoxy]benzonitrile Traditional Name: 4-[3-(1H-imidazo[4,5-b]pyridin-2-yl)-5-[(1S)-2-methoxy-1-methyl-ethoxy]phenoxy]benzonitrile Formula: C23H20N4O3 MolecularWeight: 400.4299

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Descriptors Computed from Structure

Canonical SMILES:

CC(COC)OC1=CC(=CC(=C1)OC2=CC=C(C=C2)C#N)C3=NC4=C(N3)C=CC=N4

Isomeric SMILES

C[C@@H](COC)OC1=CC(=CC(=C1)OC2=CC=C(C=C2)C#N)C3=NC4=C(N3)C=CC=N4

InChI

InChI=1S/C23H20N4O3/c1-15(14-28-2)29-19-10-17(22-26-21-4-3-9-25-23(21)27-22)11-20(12-19)30-18-7-5-16(13-24)6-8-18/h3-12,15H,14H2,1-2H3,(H,25,26,27)/t15-/m0/s1