1-cyclopropyl-7-(4-ethanoylpiperazin-1-yl)-N-(5-ethyl-1,3,4-thiadiazol-2-yl)-6-fluoranyl-4-oxidanylidene-quinoline-3-carboxamide

Systemtic Name: 1-cyclopropyl-7-(4-ethanoylpiperazin-1-yl)-N-(5-ethyl-1,3,4-thiadiazol-2-yl)-6-fluoranyl-4-oxidanylidene-quinoline-3-carboxamide Openeye Name: 7-(4-acetylpiperazin-1-yl)-1-cyclopropyl-N-(5-ethyl-1,3,4-thiadiazol-2-yl)-6-fluoro-4-oxo-quinoline-3-carboxamide CAS Name: 7-(4-acetyl-1-piperazinyl)-1-cyclopropyl-N-(5-ethyl-1,3,4-thiadiazol-2-yl)-6-fluoro-4-oxo-3-quinolinecarboxamide IUPAC Name: 7-(4-acetylpiperazin-1-yl)-1-cyclopropyl-N-(5-ethyl-1,3,4-thiadiazol-2-yl)-6-fluoro-4-oxoquinoline-3-carboxamide Traditional Name: 7-(4-acetylpiperazino)-1-cyclopropyl-N-(5-ethyl-1,3,4-thiadiazol-2-yl)-6-fluoro-4-keto-quinoline-3-carboxamide Formula: C23H25FN6O3S MolecularWeight: 484.546403

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=NN=C(S1)NC(=O)C2=CN(C3=CC(=C(C=C3C2=O)F)N4CCN(CC4)C(=O)C)C5CC5

Isomeric SMILES

CCC1=NN=C(S1)NC(=O)C2=CN(C3=CC(=C(C=C3C2=O)F)N4CCN(CC4)C(=O)C)C5CC5

InChI

InChI=1S/C23H25FN6O3S/c1-3-20-26-27-23(34-20)25-22(33)16-12-30(14-4-5-14)18-11-19(17(24)10-15(18)21(16)32)29-8-6-28(7-9-29)13(2)31/h10-12,14H,3-9H2,1-2H3,(H,25,27,33)