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

Systemtic Name: methyl 8-azanyl-1-cyclopropyl-7-(4-ethanoylpiperazin-1-yl)-6-fluoranyl-4-oxidanylidene-quinoline-3-carboxylate Openeye Name: methyl 7-(4-acetylpiperazin-1-yl)-8-amino-1-cyclopropyl-6-fluoro-4-oxo-quinoline-3-carboxylate CAS Name: 7-(4-acetyl-1-piperazinyl)-8-amino-1-cyclopropyl-6-fluoro-4-oxo-3-quinolinecarboxylic acid methyl ester IUPAC Name: methyl 7-(4-acetylpiperazin-1-yl)-8-amino-1-cyclopropyl-6-fluoro-4-oxoquinoline-3-carboxylate Traditional Name: 7-(4-acetylpiperazino)-8-amino-1-cyclopropyl-6-fluoro-4-keto-quinoline-3-carboxylic acid methyl ester Formula: C20H23FN4O4 MolecularWeight: 402.419423

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N1CCN(CC1)C2=C(C=C3C(=C2N)N(C=C(C3=O)C(=O)OC)C4CC4)F

Isomeric SMILES

CC(=O)N1CCN(CC1)C2=C(C=C3C(=C2N)N(C=C(C3=O)C(=O)OC)C4CC4)F

InChI

InChI=1S/C20H23FN4O4/c1-11(26)23-5-7-24(8-6-23)18-15(21)9-13-17(16(18)22)25(12-3-4-12)10-14(19(13)27)20(28)29-2/h9-10,12H,3-8,22H2,1-2H3