3-ethanoyl-6-fluoranyl-7-(4-methylpiperazin-1-yl)-8-nitro-1-(1-oxidanylpropan-2-yl)quinolin-4-one

Systemtic Name: 3-ethanoyl-6-fluoranyl-7-(4-methylpiperazin-1-yl)-8-nitro-1-(1-oxidanylpropan-2-yl)quinolin-4-one Openeye Name: 3-acetyl-6-fluoro-1-(2-hydroxy-1-methyl-ethyl)-7-(4-methylpiperazin-1-yl)-8-nitro-quinolin-4-one CAS Name: 3-acetyl-6-fluoro-1-(1-hydroxypropan-2-yl)-7-(4-methyl-1-piperazinyl)-8-nitro-4-quinolinone IUPAC Name: 3-acetyl-6-fluoro-1-(1-hydroxypropan-2-yl)-7-(4-methylpiperazin-1-yl)-8-nitroquinolin-4-one Traditional Name: 3-acetyl-6-fluoro-1-(2-hydroxy-1-methyl-ethyl)-7-(4-methylpiperazino)-8-nitro-4-quinolone Formula: C19H23FN4O5 MolecularWeight: 406.408123

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Descriptors Computed from Structure

Canonical SMILES:

CC(CO)N1C=C(C(=O)C2=CC(=C(C(=C21)[N+](=O)[O-])N3CCN(CC3)C)F)C(=O)C

Isomeric SMILES

CC(CO)N1C=C(C(=O)C2=CC(=C(C(=C21)[N+](=O)[O-])N3CCN(CC3)C)F)C(=O)C

InChI

InChI=1S/C19H23FN4O5/c1-11(10-25)23-9-14(12(2)26)19(27)13-8-15(20)17(18(16(13)23)24(28)29)22-6-4-21(3)5-7-22/h8-9,11,25H,4-7,10H2,1-3H3