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

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

Systemtic Name:5-[3-(1H-imidazo[4,5-b]pyridin-2-yl)-5-[(2S)-1-methoxypropan-2-yl]oxy-phenoxy]-N,N-dimethyl-pyrimidine-2-carboxamide
Openeye Name:5-[3-(1H-imidazo[4,5-b]pyridin-2-yl)-5-[(1S)-2-methoxy-1-methyl-ethoxy]phenoxy]-N,N-dimethyl-pyrimidine-2-carboxamide
CAS Name:5-[3-(1H-imidazo[4,5-b]pyridin-2-yl)-5-[(2S)-1-methoxypropan-2-yl]oxyphenoxy]-N,N-dimethyl-2-pyrimidinecarboxamide
IUPAC Name:5-[3-(1H-imidazo[4,5-b]pyridin-2-yl)-5-[(2S)-1-methoxypropan-2-yl]oxyphenoxy]-N,N-dimethylpyrimidine-2-carboxamide
Traditional Name:5-[3-(1H-imidazo[4,5-b]pyridin-2-yl)-5-[(1S)-2-methoxy-1-methyl-ethoxy]phenoxy]-N,N-dimethyl-pyrimidine-2-carboxamide
Formula: C23H24N6O4
MolecularWeight: 448.47446
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Descriptors Computed from Structure

Canonical SMILES:

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


Isomeric SMILES

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


InChI

InChI=1S/C23H24N6O4/c1-14(13-31-4)32-16-8-15(20-27-19-6-5-7-24-21(19)28-20)9-17(10-16)33-18-11-25-22(26-12-18)23(30)29(2)3/h5-12,14H,13H2,1-4H3,(H,24,27,28)/t14-/m0/s1


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