ethyl 7-(4-ethoxycarbonylpiperazin-1-yl)-1-[4-(4-ethoxycarbonylpiperazin-1-yl)-2-fluoranyl-phenyl]-6-fluoranyl-4-oxidanylidene-quinoline-3-carboxylate

Systemtic Name: ethyl 7-(4-ethoxycarbonylpiperazin-1-yl)-1-[4-(4-ethoxycarbonylpiperazin-1-yl)-2-fluoranyl-phenyl]-6-fluoranyl-4-oxidanylidene-quinoline-3-carboxylate Openeye Name: ethyl 7-(4-ethoxycarbonylpiperazin-1-yl)-1-[4-(4-ethoxycarbonylpiperazin-1-yl)-2-fluoro-phenyl]-6-fluoro-4-oxo-quinoline-3-carboxylate CAS Name: 7-(4-ethoxycarbonyl-1-piperazinyl)-1-[4-(4-ethoxycarbonyl-1-piperazinyl)-2-fluorophenyl]-6-fluoro-4-oxo-3-quinolinecarboxylic acid ethyl ester IUPAC Name: ethyl 7-(4-ethoxycarbonylpiperazin-1-yl)-1-[4-(4-ethoxycarbonylpiperazin-1-yl)-2-fluorophenyl]-6-fluoro-4-oxoquinoline-3-carboxylate Traditional Name: 7-(4-carbethoxypiperazino)-1-[4-(4-carbethoxypiperazino)-2-fluoro-phenyl]-6-fluoro-4-keto-quinoline-3-carboxylic acid ethyl ester Formula: C32H37F2N5O7 MolecularWeight: 641.662286

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=CN(C2=CC(=C(C=C2C1=O)F)N3CCN(CC3)C(=O)OCC)C4=C(C=C(C=C4)N5CCN(CC5)C(=O)OCC)F

Isomeric SMILES

CCOC(=O)C1=CN(C2=CC(=C(C=C2C1=O)F)N3CCN(CC3)C(=O)OCC)C4=C(C=C(C=C4)N5CCN(CC5)C(=O)OCC)F

InChI

InChI=1S/C32H37F2N5O7/c1-4-44-30(41)23-20-39(26-8-7-21(17-24(26)33)35-9-13-37(14-10-35)31(42)45-5-2)27-19-28(25(34)18-22(27)29(23)40)36-11-15-38(16-12-36)32(43)46-6-3/h7-8,17-20H,4-6,9-16H2,1-3H3