N-[5-[3-[4-(3-methoxyphenyl)piperazin-1-yl]-2-oxidanyl-propoxy]-2-oxidanylidene-3,4-dihydro-1H-quinolin-6-yl]methanesulfonamide

Systemtic Name: N-[5-[3-[4-(3-methoxyphenyl)piperazin-1-yl]-2-oxidanyl-propoxy]-2-oxidanylidene-3,4-dihydro-1H-quinolin-6-yl]methanesulfonamide Openeye Name: N-[5-[2-hydroxy-3-[4-(3-methoxyphenyl)piperazin-1-yl]propoxy]-2-oxo-3,4-dihydro-1H-quinolin-6-yl]methanesulfonamide CAS Name: N-[5-[2-hydroxy-3-[4-(3-methoxyphenyl)-1-piperazinyl]propoxy]-2-oxo-3,4-dihydro-1H-quinolin-6-yl]methanesulfonamide IUPAC Name: N-[5-[2-hydroxy-3-[4-(3-methoxyphenyl)piperazin-1-yl]propoxy]-2-oxo-3,4-dihydro-1H-quinolin-6-yl]methanesulfonamide Traditional Name: N-[5-[2-hydroxy-3-[4-(3-methoxyphenyl)piperazino]propoxy]-2-keto-3,4-dihydro-1H-quinolin-6-yl]methanesulfonamide Formula: C24H32N4O6S MolecularWeight: 504.59908

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)N2CCN(CC2)CC(COC3=C(C=CC4=C3CCC(=O)N4)NS(=O)(=O)C)O

Isomeric SMILES

COC1=CC=CC(=C1)N2CCN(CC2)CC(COC3=C(C=CC4=C3CCC(=O)N4)NS(=O)(=O)C)O

InChI

InChI=1S/C24H32N4O6S/c1-33-19-5-3-4-17(14-19)28-12-10-27(11-13-28)15-18(29)16-34-24-20-6-9-23(30)25-21(20)7-8-22(24)26-35(2,31)32/h3-5,7-8,14,18,26,29H,6,9-13,15-16H2,1-2H3,(H,25,30)