8-[3-(1H-imidazo[4,5-b]pyridin-6-yl)phenyl]-6-(2-methylsulfonylpropan-2-yl)quinoline

Systemtic Name: 8-[3-(1H-imidazo[4,5-b]pyridin-6-yl)phenyl]-6-(2-methylsulfonylpropan-2-yl)quinoline Openeye Name: 8-[3-(1H-imidazo[4,5-b]pyridin-6-yl)phenyl]-6-(1-methyl-1-methylsulfonyl-ethyl)quinoline CAS Name: 8-[3-(1H-imidazo[4,5-b]pyridin-6-yl)phenyl]-6-(2-methylsulfonylpropan-2-yl)quinoline IUPAC Name: 8-[3-(1H-imidazo[4,5-b]pyridin-6-yl)phenyl]-6-(2-methylsulfonylpropan-2-yl)quinoline Traditional Name: 8-[3-(1H-imidazo[4,5-b]pyridin-6-yl)phenyl]-6-(1-mesyl-1-methyl-ethyl)quinoline Formula: C25H22N4O2S MolecularWeight: 442.53278

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C1=CC(=C2C(=C1)C=CC=N2)C3=CC(=CC=C3)C4=CC5=C(N=C4)N=CN5)S(=O)(=O)C

Isomeric SMILES

CC(C)(C1=CC(=C2C(=C1)C=CC=N2)C3=CC(=CC=C3)C4=CC5=C(N=C4)N=CN5)S(=O)(=O)C

InChI

InChI=1S/C25H22N4O2S/c1-25(2,32(3,30)31)20-11-18-8-5-9-26-23(18)21(13-20)17-7-4-6-16(10-17)19-12-22-24(27-14-19)29-15-28-22/h4-15H,1-3H3,(H,27,28,29)