1-[4-[4-[2-(furan-2-yl)quinolin-4-yl]carbonylpiperazin-1-yl]sulfonylphenyl]ethanone

Systemtic Name: 1-[4-[4-[2-(furan-2-yl)quinolin-4-yl]carbonylpiperazin-1-yl]sulfonylphenyl]ethanone Openeye Name: 1-[4-[4-[2-(2-furyl)quinoline-4-carbonyl]piperazin-1-yl]sulfonylphenyl]ethanone CAS Name: 1-[4-[[4-[[2-(2-furanyl)-4-quinolinyl]-oxomethyl]-1-piperazinyl]sulfonyl]phenyl]ethanone IUPAC Name: 1-[4-[4-[2-(furan-2-yl)quinoline-4-carbonyl]piperazin-1-yl]sulfonylphenyl]ethanone Traditional Name: 1-[4-[4-[2-(2-furyl)quinoline-4-carbonyl]piperazino]sulfonylphenyl]ethanone Formula: C26H23N3O5S MolecularWeight: 489.54292

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CC=C(C=C1)S(=O)(=O)N2CCN(CC2)C(=O)C3=CC(=NC4=CC=CC=C43)C5=CC=CO5

Isomeric SMILES

CC(=O)C1=CC=C(C=C1)S(=O)(=O)N2CCN(CC2)C(=O)C3=CC(=NC4=CC=CC=C43)C5=CC=CO5

InChI

InChI=1S/C26H23N3O5S/c1-18(30)19-8-10-20(11-9-19)35(32,33)29-14-12-28(13-15-29)26(31)22-17-24(25-7-4-16-34-25)27-23-6-3-2-5-21(22)23/h2-11,16-17H,12-15H2,1H3