8-[1-(3-ethylsulfonylpropyl)piperidin-4-yl]oxy-6-pentyl-quinoline

Systemtic Name: 8-[1-(3-ethylsulfonylpropyl)piperidin-4-yl]oxy-6-pentyl-quinoline Openeye Name: 8-[[1-(3-ethylsulfonylpropyl)-4-piperidyl]oxy]-6-pentyl-quinoline CAS Name: 8-[[1-(3-ethylsulfonylpropyl)-4-piperidinyl]oxy]-6-pentylquinoline IUPAC Name: 8-[1-(3-ethylsulfonylpropyl)piperidin-4-yl]oxy-6-pentylquinoline Traditional Name: 6-amyl-8-[[1-(3-esylpropyl)-4-piperidyl]oxy]quinoline Formula: C24H36N2O3S MolecularWeight: 432.61924

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCC1=CC(=C2C(=C1)C=CC=N2)OC3CCN(CC3)CCCS(=O)(=O)CC

Isomeric SMILES

CCCCCC1=CC(=C2C(=C1)C=CC=N2)OC3CCN(CC3)CCCS(=O)(=O)CC

InChI

InChI=1S/C24H36N2O3S/c1-3-5-6-9-20-18-21-10-7-13-25-24(21)23(19-20)29-22-11-15-26(16-12-22)14-8-17-30(27,28)4-2/h7,10,13,18-19,22H,3-6,8-9,11-12,14-17H2,1-2H3