6-fluoranyl-1-methyl-7-(4-phenylpiperazin-1-yl)-3-(phenylsulfonyl)quinolin-4-one

Systemtic Name: 6-fluoranyl-1-methyl-7-(4-phenylpiperazin-1-yl)-3-(phenylsulfonyl)quinolin-4-one Openeye Name: 3-(benzenesulfonyl)-6-fluoro-1-methyl-7-(4-phenylpiperazin-1-yl)quinolin-4-one CAS Name: 3-(benzenesulfonyl)-6-fluoro-1-methyl-7-(4-phenyl-1-piperazinyl)-4-quinolinone IUPAC Name: 3-(benzenesulfonyl)-6-fluoro-1-methyl-7-(4-phenylpiperazin-1-yl)quinolin-4-one Traditional Name: 3-besyl-6-fluoro-1-methyl-7-(4-phenylpiperazino)-4-quinolone Formula: C26H24FN3O3S MolecularWeight: 477.550463

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Descriptors Computed from Structure

Canonical SMILES:

CN1C=C(C(=O)C2=CC(=C(C=C21)N3CCN(CC3)C4=CC=CC=C4)F)S(=O)(=O)C5=CC=CC=C5

Isomeric SMILES

CN1C=C(C(=O)C2=CC(=C(C=C21)N3CCN(CC3)C4=CC=CC=C4)F)S(=O)(=O)C5=CC=CC=C5

InChI

InChI=1S/C26H24FN3O3S/c1-28-18-25(34(32,33)20-10-6-3-7-11-20)26(31)21-16-22(27)24(17-23(21)28)30-14-12-29(13-15-30)19-8-4-2-5-9-19/h2-11,16-18H,12-15H2,1H3