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

Systemtic Name: 3-(3-chlorophenyl)sulfonyl-6-fluoranyl-7-[4-(4-fluorophenyl)piperazin-1-yl]-1-methyl-quinolin-4-one Openeye Name: 3-(3-chlorophenyl)sulfonyl-6-fluoro-7-[4-(4-fluorophenyl)piperazin-1-yl]-1-methyl-quinolin-4-one CAS Name: 3-(3-chlorophenyl)sulfonyl-6-fluoro-7-[4-(4-fluorophenyl)-1-piperazinyl]-1-methyl-4-quinolinone IUPAC Name: 3-(3-chlorophenyl)sulfonyl-6-fluoro-7-[4-(4-fluorophenyl)piperazin-1-yl]-1-methylquinolin-4-one Traditional Name: 3-(3-chlorophenyl)sulfonyl-6-fluoro-7-[4-(4-fluorophenyl)piperazino]-1-methyl-4-quinolone Formula: C26H22ClF2N3O3S MolecularWeight: 529.985986

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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)Cl

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)Cl

InChI

InChI=1S/C26H22ClF2N3O3S/c1-30-16-25(36(34,35)20-4-2-3-17(27)13-20)26(33)21-14-22(29)24(15-23(21)30)32-11-9-31(10-12-32)19-7-5-18(28)6-8-19/h2-8,13-16H,9-12H2,1H3