1-[2,4-bis(fluoranyl)phenyl]-6-fluoranyl-7-(4-methylpiperazin-1-yl)-3-nitro-quinolin-4-one

Systemtic Name: 1-[2,4-bis(fluoranyl)phenyl]-6-fluoranyl-7-(4-methylpiperazin-1-yl)-3-nitro-quinolin-4-one Openeye Name: 1-(2,4-difluorophenyl)-6-fluoro-7-(4-methylpiperazin-1-yl)-3-nitro-quinolin-4-one CAS Name: 1-(2,4-difluorophenyl)-6-fluoro-7-(4-methyl-1-piperazinyl)-3-nitro-4-quinolinone IUPAC Name: 1-(2,4-difluorophenyl)-6-fluoro-7-(4-methylpiperazin-1-yl)-3-nitroquinolin-4-one Traditional Name: 1-(2,4-difluorophenyl)-6-fluoro-7-(4-methylpiperazino)-3-nitro-4-quinolone Formula: C20H17F3N4O3 MolecularWeight: 418.36919

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Descriptors Computed from Structure

Canonical SMILES:

CN1CCN(CC1)C2=C(C=C3C(=C2)N(C=C(C3=O)[N+](=O)[O-])C4=C(C=C(C=C4)F)F)F

Isomeric SMILES

CN1CCN(CC1)C2=C(C=C3C(=C2)N(C=C(C3=O)[N+](=O)[O-])C4=C(C=C(C=C4)F)F)F

InChI

InChI=1S/C20H17F3N4O3/c1-24-4-6-25(7-5-24)18-10-17-13(9-15(18)23)20(28)19(27(29)30)11-26(17)16-3-2-12(21)8-14(16)22/h2-3,8-11H,4-7H2,1H3