1-ethyl-6-fluoranyl-7-[4-(furan-2-ylcarbonyl)piperazin-1-yl]-4-oxidanylidene-N-(1,3,4-thiadiazol-2-yl)quinoline-3-carboxamide

Systemtic Name: 1-ethyl-6-fluoranyl-7-[4-(furan-2-ylcarbonyl)piperazin-1-yl]-4-oxidanylidene-N-(1,3,4-thiadiazol-2-yl)quinoline-3-carboxamide Openeye Name: 1-ethyl-6-fluoro-7-[4-(furan-2-carbonyl)piperazin-1-yl]-4-oxo-N-(1,3,4-thiadiazol-2-yl)quinoline-3-carboxamide CAS Name: 1-ethyl-6-fluoro-7-[4-[2-furanyl(oxo)methyl]-1-piperazinyl]-4-oxo-N-(1,3,4-thiadiazol-2-yl)-3-quinolinecarboxamide IUPAC Name: 1-ethyl-6-fluoro-7-[4-(furan-2-carbonyl)piperazin-1-yl]-4-oxo-N-(1,3,4-thiadiazol-2-yl)quinoline-3-carboxamide Traditional Name: 1-ethyl-6-fluoro-7-[4-(2-furoyl)piperazino]-4-keto-N-(1,3,4-thiadiazol-2-yl)quinoline-3-carboxamide Formula: C23H21FN6O4S MolecularWeight: 496.514043

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C=C(C(=O)C2=CC(=C(C=C21)N3CCN(CC3)C(=O)C4=CC=CO4)F)C(=O)NC5=NN=CS5

Isomeric SMILES

CCN1C=C(C(=O)C2=CC(=C(C=C21)N3CCN(CC3)C(=O)C4=CC=CO4)F)C(=O)NC5=NN=CS5

InChI

InChI=1S/C23H21FN6O4S/c1-2-28-12-15(21(32)26-23-27-25-13-35-23)20(31)14-10-16(24)18(11-17(14)28)29-5-7-30(8-6-29)22(33)19-4-3-9-34-19/h3-4,9-13H,2,5-8H2,1H3,(H,26,27,32)