N-[5-[3-[4-(2-methylphenyl)piperazin-1-yl]-2-oxidanyl-propoxy]-2-oxidanylidene-3,4-dihydro-1H-quinolin-8-yl]methanesulfonamide

Systemtic Name: N-[5-[3-[4-(2-methylphenyl)piperazin-1-yl]-2-oxidanyl-propoxy]-2-oxidanylidene-3,4-dihydro-1H-quinolin-8-yl]methanesulfonamide Openeye Name: N-[5-[2-hydroxy-3-[4-(o-tolyl)piperazin-1-yl]propoxy]-2-oxo-3,4-dihydro-1H-quinolin-8-yl]methanesulfonamide CAS Name: N-[5-[2-hydroxy-3-[4-(2-methylphenyl)-1-piperazinyl]propoxy]-2-oxo-3,4-dihydro-1H-quinolin-8-yl]methanesulfonamide IUPAC Name: N-[5-[2-hydroxy-3-[4-(2-methylphenyl)piperazin-1-yl]propoxy]-2-oxo-3,4-dihydro-1H-quinolin-8-yl]methanesulfonamide Traditional Name: N-[5-[2-hydroxy-3-[4-(o-tolyl)piperazino]propoxy]-2-keto-3,4-dihydro-1H-quinolin-8-yl]methanesulfonamide Formula: C24H32N4O5S MolecularWeight: 488.59968

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1N2CCN(CC2)CC(COC3=C4CCC(=O)NC4=C(C=C3)NS(=O)(=O)C)O

Isomeric SMILES

CC1=CC=CC=C1N2CCN(CC2)CC(COC3=C4CCC(=O)NC4=C(C=C3)NS(=O)(=O)C)O

InChI

InChI=1S/C24H32N4O5S/c1-17-5-3-4-6-21(17)28-13-11-27(12-14-28)15-18(29)16-33-22-9-8-20(26-34(2,31)32)24-19(22)7-10-23(30)25-24/h3-6,8-9,18,26,29H,7,10-16H2,1-2H3,(H,25,30)