methyl 1-cyclopropyl-7-(4-ethanoylpiperazin-1-yl)-6-fluoranyl-8-nitro-4-oxidanylidene-quinoline-3-carboxylate

Systemtic Name: methyl 1-cyclopropyl-7-(4-ethanoylpiperazin-1-yl)-6-fluoranyl-8-nitro-4-oxidanylidene-quinoline-3-carboxylate Openeye Name: methyl 7-(4-acetylpiperazin-1-yl)-1-cyclopropyl-6-fluoro-8-nitro-4-oxo-quinoline-3-carboxylate CAS Name: 7-(4-acetyl-1-piperazinyl)-1-cyclopropyl-6-fluoro-8-nitro-4-oxo-3-quinolinecarboxylic acid methyl ester IUPAC Name: methyl 7-(4-acetylpiperazin-1-yl)-1-cyclopropyl-6-fluoro-8-nitro-4-oxoquinoline-3-carboxylate Traditional Name: 7-(4-acetylpiperazino)-1-cyclopropyl-6-fluoro-4-keto-8-nitro-quinoline-3-carboxylic acid methyl ester Formula: C20H21FN4O6 MolecularWeight: 432.402343

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N1CCN(CC1)C2=C(C=C3C(=C2[N+](=O)[O-])N(C=C(C3=O)C(=O)OC)C4CC4)F

Isomeric SMILES

CC(=O)N1CCN(CC1)C2=C(C=C3C(=C2[N+](=O)[O-])N(C=C(C3=O)C(=O)OC)C4CC4)F

InChI

InChI=1S/C20H21FN4O6/c1-11(26)22-5-7-23(8-6-22)17-15(21)9-13-16(18(17)25(29)30)24(12-3-4-12)10-14(19(13)27)20(28)31-2/h9-10,12H,3-8H2,1-2H3