8-(5-piperidin-1-ylsulfonylpyridin-2-yl)oxyquinoline

Systemtic Name: 8-(5-piperidin-1-ylsulfonylpyridin-2-yl)oxyquinoline Openeye Name: 8-[[5-(1-piperidylsulfonyl)-2-pyridyl]oxy]quinoline CAS Name: 8-[[5-(1-piperidinylsulfonyl)-2-pyridinyl]oxy]quinoline IUPAC Name: 8-(5-piperidin-1-ylsulfonylpyridin-2-yl)oxyquinoline Traditional Name: 8-[(5-piperidinosulfonyl-2-pyridyl)oxy]quinoline Formula: C19H19N3O3S MolecularWeight: 369.43746

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(CC1)S(=O)(=O)C2=CN=C(C=C2)OC3=CC=CC4=C3N=CC=C4

Isomeric SMILES

C1CCN(CC1)S(=O)(=O)C2=CN=C(C=C2)OC3=CC=CC4=C3N=CC=C4

InChI

InChI=1S/C19H19N3O3S/c23-26(24,22-12-2-1-3-13-22)16-9-10-18(21-14-16)25-17-8-4-6-15-7-5-11-20-19(15)17/h4-11,14H,1-3,12-13H2