4-methyl-N-[5-[3-[4-(4-methylphenyl)piperazin-1-yl]-2-oxidanyl-propoxy]-2-oxidanylidene-3,4-dihydro-1H-quinolin-7-yl]benzenesulfonamide

Systemtic Name: 4-methyl-N-[5-[3-[4-(4-methylphenyl)piperazin-1-yl]-2-oxidanyl-propoxy]-2-oxidanylidene-3,4-dihydro-1H-quinolin-7-yl]benzenesulfonamide Openeye Name: N-[5-[2-hydroxy-3-[4-(p-tolyl)piperazin-1-yl]propoxy]-2-oxo-3,4-dihydro-1H-quinolin-7-yl]-4-methyl-benzenesulfonamide CAS Name: N-[5-[2-hydroxy-3-[4-(4-methylphenyl)-1-piperazinyl]propoxy]-2-oxo-3,4-dihydro-1H-quinolin-7-yl]-4-methylbenzenesulfonamide IUPAC Name: N-[5-[2-hydroxy-3-[4-(4-methylphenyl)piperazin-1-yl]propoxy]-2-oxo-3,4-dihydro-1H-quinolin-7-yl]-4-methylbenzenesulfonamide Traditional Name: N-[5-[2-hydroxy-3-[4-(p-tolyl)piperazino]propoxy]-2-keto-3,4-dihydro-1H-quinolin-7-yl]-4-methyl-benzenesulfonamide Formula: C30H36N4O5S MolecularWeight: 564.69564

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)N2CCN(CC2)CC(COC3=C4CCC(=O)NC4=CC(=C3)NS(=O)(=O)C5=CC=C(C=C5)C)O

Isomeric SMILES

CC1=CC=C(C=C1)N2CCN(CC2)CC(COC3=C4CCC(=O)NC4=CC(=C3)NS(=O)(=O)C5=CC=C(C=C5)C)O

InChI

InChI=1S/C30H36N4O5S/c1-21-3-7-24(8-4-21)34-15-13-33(14-16-34)19-25(35)20-39-29-18-23(17-28-27(29)11-12-30(36)31-28)32-40(37,38)26-9-5-22(2)6-10-26/h3-10,17-18,25,32,35H,11-16,19-20H2,1-2H3,(H,31,36)