3-(3-chlorophenyl)sulfonyl-1-ethyl-6-fluoranyl-7-(4-methylpiperazin-1-yl)quinolin-4-one

Systemtic Name: 3-(3-chlorophenyl)sulfonyl-1-ethyl-6-fluoranyl-7-(4-methylpiperazin-1-yl)quinolin-4-one Openeye Name: 3-(3-chlorophenyl)sulfonyl-1-ethyl-6-fluoro-7-(4-methylpiperazin-1-yl)quinolin-4-one CAS Name: 3-(3-chlorophenyl)sulfonyl-1-ethyl-6-fluoro-7-(4-methyl-1-piperazinyl)-4-quinolinone IUPAC Name: 3-(3-chlorophenyl)sulfonyl-1-ethyl-6-fluoro-7-(4-methylpiperazin-1-yl)quinolin-4-one Traditional Name: 3-(3-chlorophenyl)sulfonyl-1-ethyl-6-fluoro-7-(4-methylpiperazino)-4-quinolone Formula: C22H23ClFN3O3S MolecularWeight: 463.952723

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C=C(C(=O)C2=CC(=C(C=C21)N3CCN(CC3)C)F)S(=O)(=O)C4=CC(=CC=C4)Cl

Isomeric SMILES

CCN1C=C(C(=O)C2=CC(=C(C=C21)N3CCN(CC3)C)F)S(=O)(=O)C4=CC(=CC=C4)Cl

InChI

InChI=1S/C22H23ClFN3O3S/c1-3-26-14-21(31(29,30)16-6-4-5-15(23)11-16)22(28)17-12-18(24)20(13-19(17)26)27-9-7-25(2)8-10-27/h4-6,11-14H,3,7-10H2,1-2H3