4-[4-(4-methylsulfonylphenoxy)piperidin-1-yl]-6-(1H-pyrazol-4-yl)quinoline

Systemtic Name: 4-[4-(4-methylsulfonylphenoxy)piperidin-1-yl]-6-(1H-pyrazol-4-yl)quinoline Openeye Name: 4-[4-(4-methylsulfonylphenoxy)-1-piperidyl]-6-(1H-pyrazol-4-yl)quinoline CAS Name: 4-[4-(4-methylsulfonylphenoxy)-1-piperidinyl]-6-(1H-pyrazol-4-yl)quinoline IUPAC Name: 4-[4-(4-methylsulfonylphenoxy)piperidin-1-yl]-6-(1H-pyrazol-4-yl)quinoline Traditional Name: 4-[4-(4-mesylphenoxy)piperidino]-6-(1H-pyrazol-4-yl)quinoline Formula: C24H24N4O3S MolecularWeight: 448.53736

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CS(=O)(=O)C1=CC=C(C=C1)OC2CCN(CC2)C3=C4C=C(C=CC4=NC=C3)C5=CNN=C5

Isomeric SMILES

CS(=O)(=O)C1=CC=C(C=C1)OC2CCN(CC2)C3=C4C=C(C=CC4=NC=C3)C5=CNN=C5

InChI

InChI=1S/C24H24N4O3S/c1-32(29,30)21-5-3-19(4-6-21)31-20-9-12-28(13-10-20)24-8-11-25-23-7-2-17(14-22(23)24)18-15-26-27-16-18/h2-8,11,14-16,20H,9-10,12-13H2,1H3,(H,26,27)