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

Systemtic Name: N-[5-[3-[4-(3-methoxyphenyl)piperazin-1-yl]-2-oxidanyl-propoxy]-2-oxidanylidene-3,4-dihydro-1H-quinolin-8-yl]propane-1-sulfonamide Openeye Name: N-[5-[2-hydroxy-3-[4-(3-methoxyphenyl)piperazin-1-yl]propoxy]-2-oxo-3,4-dihydro-1H-quinolin-8-yl]propane-1-sulfonamide CAS Name: N-[5-[2-hydroxy-3-[4-(3-methoxyphenyl)-1-piperazinyl]propoxy]-2-oxo-3,4-dihydro-1H-quinolin-8-yl]-1-propanesulfonamide IUPAC Name: N-[5-[2-hydroxy-3-[4-(3-methoxyphenyl)piperazin-1-yl]propoxy]-2-oxo-3,4-dihydro-1H-quinolin-8-yl]propane-1-sulfonamide Traditional Name: N-[5-[2-hydroxy-3-[4-(3-methoxyphenyl)piperazino]propoxy]-2-keto-3,4-dihydro-1H-quinolin-8-yl]propane-1-sulfonamide Formula: C26H36N4O6S MolecularWeight: 532.65224

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Descriptors Computed from Structure

Canonical SMILES:

CCCS(=O)(=O)NC1=C2C(=C(C=C1)OCC(CN3CCN(CC3)C4=CC(=CC=C4)OC)O)CCC(=O)N2

Isomeric SMILES

CCCS(=O)(=O)NC1=C2C(=C(C=C1)OCC(CN3CCN(CC3)C4=CC(=CC=C4)OC)O)CCC(=O)N2

InChI

InChI=1S/C26H36N4O6S/c1-3-15-37(33,34)28-23-8-9-24(22-7-10-25(32)27-26(22)23)36-18-20(31)17-29-11-13-30(14-12-29)19-5-4-6-21(16-19)35-2/h4-6,8-9,16,20,28,31H,3,7,10-15,17-18H2,1-2H3,(H,27,32)