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

Systemtic Name: ethyl 1-cyclopropyl-8-fluoranyl-7-(4-methylpiperazin-1-yl)-6-nitro-4-oxidanylidene-quinoline-3-carboxylate Openeye Name: ethyl 1-cyclopropyl-8-fluoro-7-(4-methylpiperazin-1-yl)-6-nitro-4-oxo-quinoline-3-carboxylate CAS Name: 1-cyclopropyl-8-fluoro-7-(4-methyl-1-piperazinyl)-6-nitro-4-oxo-3-quinolinecarboxylic acid ethyl ester IUPAC Name: ethyl 1-cyclopropyl-8-fluoro-7-(4-methylpiperazin-1-yl)-6-nitro-4-oxoquinoline-3-carboxylate Traditional Name: 1-cyclopropyl-8-fluoro-4-keto-7-(4-methylpiperazino)-6-nitro-quinoline-3-carboxylic acid ethyl ester Formula: C20H23FN4O5 MolecularWeight: 418.418823

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=CN(C2=C(C(=C(C=C2C1=O)[N+](=O)[O-])N3CCN(CC3)C)F)C4CC4

Isomeric SMILES

CCOC(=O)C1=CN(C2=C(C(=C(C=C2C1=O)[N+](=O)[O-])N3CCN(CC3)C)F)C4CC4

InChI

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