6-fluoranyl-7-[4-(4-fluorophenyl)piperazin-1-yl]-1-methyl-3-(phenylsulfonyl)quinolin-4-one

Systemtic Name: 6-fluoranyl-7-[4-(4-fluorophenyl)piperazin-1-yl]-1-methyl-3-(phenylsulfonyl)quinolin-4-one Openeye Name: 3-(benzenesulfonyl)-6-fluoro-7-[4-(4-fluorophenyl)piperazin-1-yl]-1-methyl-quinolin-4-one CAS Name: 3-(benzenesulfonyl)-6-fluoro-7-[4-(4-fluorophenyl)-1-piperazinyl]-1-methyl-4-quinolinone IUPAC Name: 3-(benzenesulfonyl)-6-fluoro-7-[4-(4-fluorophenyl)piperazin-1-yl]-1-methylquinolin-4-one Traditional Name: 3-besyl-6-fluoro-7-[4-(4-fluorophenyl)piperazino]-1-methyl-4-quinolone Formula: C26H23F2N3O3S MolecularWeight: 495.540926

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C26H23F2N3O3S/c1-29-17-25(35(33,34)20-5-3-2-4-6-20)26(32)21-15-22(28)24(16-23(21)29)31-13-11-30(12-14-31)19-9-7-18(27)8-10-19/h2-10,15-17H,11-14H2,1H3