ethyl 1-cyclopropyl-8-fluoranyl-7-(4-methylpiperazin-1-yl)-6-nitro-4-oxidanylidene-quinoline-2-carboxylate

Systemtic Name: ethyl 1-cyclopropyl-8-fluoranyl-7-(4-methylpiperazin-1-yl)-6-nitro-4-oxidanylidene-quinoline-2-carboxylate Openeye Name: ethyl 1-cyclopropyl-8-fluoro-7-(4-methylpiperazin-1-yl)-6-nitro-4-oxo-quinoline-2-carboxylate CAS Name: 1-cyclopropyl-8-fluoro-7-(4-methyl-1-piperazinyl)-6-nitro-4-oxo-2-quinolinecarboxylic acid ethyl ester IUPAC Name: ethyl 1-cyclopropyl-8-fluoro-7-(4-methylpiperazin-1-yl)-6-nitro-4-oxoquinoline-2-carboxylate Traditional Name: 1-cyclopropyl-8-fluoro-4-keto-7-(4-methylpiperazino)-6-nitro-quinaldic acid ethyl ester Formula: C20H23FN4O5 MolecularWeight: 418.418823

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=CC(=O)C2=CC(=C(C(=C2N1C3CC3)F)N4CCN(CC4)C)[N+](=O)[O-]

Isomeric SMILES

CCOC(=O)C1=CC(=O)C2=CC(=C(C(=C2N1C3CC3)F)N4CCN(CC4)C)[N+](=O)[O-]

InChI

InChI=1S/C20H23FN4O5/c1-3-30-20(27)15-11-16(26)13-10-14(25(28)29)19(23-8-6-22(2)7-9-23)17(21)18(13)24(15)12-4-5-12/h10-12H,3-9H2,1-2H3