[2-[(2-methylcyclohexyl)carbamoylamino]-2-oxidanylidene-ethyl] 7-(4-ethanoylpiperazin-1-yl)-1-ethyl-6-fluoranyl-4-oxidanylidene-quinoline-3-carboxylate

Systemtic Name: [2-[(2-methylcyclohexyl)carbamoylamino]-2-oxidanylidene-ethyl] 7-(4-ethanoylpiperazin-1-yl)-1-ethyl-6-fluoranyl-4-oxidanylidene-quinoline-3-carboxylate Openeye Name: [2-[(2-methylcyclohexyl)carbamoylamino]-2-oxo-ethyl] 7-(4-acetylpiperazin-1-yl)-1-ethyl-6-fluoro-4-oxo-quinoline-3-carboxylate CAS Name: 7-(4-acetyl-1-piperazinyl)-1-ethyl-6-fluoro-4-oxo-3-quinolinecarboxylic acid [2-[[[(2-methylcyclohexyl)amino]-oxomethyl]amino]-2-oxoethyl] ester IUPAC Name: [2-[(2-methylcyclohexyl)carbamoylamino]-2-oxoethyl] 7-(4-acetylpiperazin-1-yl)-1-ethyl-6-fluoro-4-oxoquinoline-3-carboxylate Traditional Name: 7-(4-acetylpiperazino)-1-ethyl-6-fluoro-4-keto-quinoline-3-carboxylic acid [2-keto-2-[(2-methylcyclohexyl)carbamoylamino]ethyl] ester Formula: C28H36FN5O6 MolecularWeight: 557.613743

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C=C(C(=O)C2=CC(=C(C=C21)N3CCN(CC3)C(=O)C)F)C(=O)OCC(=O)NC(=O)NC4CCCCC4C

Isomeric SMILES

CCN1C=C(C(=O)C2=CC(=C(C=C21)N3CCN(CC3)C(=O)C)F)C(=O)OCC(=O)NC(=O)NC4CCCCC4C

InChI

InChI=1S/C28H36FN5O6/c1-4-32-15-20(27(38)40-16-25(36)31-28(39)30-22-8-6-5-7-17(22)2)26(37)19-13-21(29)24(14-23(19)32)34-11-9-33(10-12-34)18(3)35/h13-15,17,22H,4-12,16H2,1-3H3,(H2,30,31,36,39)