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

Systemtic Name: N-(1,3-benzothiazol-2-yl)-1-ethyl-6-fluoranyl-7-[4-(furan-2-ylcarbonyl)piperazin-1-yl]-4-oxidanylidene-quinoline-3-carboxamide Openeye Name: N-(1,3-benzothiazol-2-yl)-1-ethyl-6-fluoro-7-[4-(furan-2-carbonyl)piperazin-1-yl]-4-oxo-quinoline-3-carboxamide CAS Name: N-(1,3-benzothiazol-2-yl)-1-ethyl-6-fluoro-7-[4-[2-furanyl(oxo)methyl]-1-piperazinyl]-4-oxo-3-quinolinecarboxamide IUPAC Name: N-(1,3-benzothiazol-2-yl)-1-ethyl-6-fluoro-7-[4-(furan-2-carbonyl)piperazin-1-yl]-4-oxoquinoline-3-carboxamide Traditional Name: N-(1,3-benzothiazol-2-yl)-1-ethyl-6-fluoro-7-[4-(2-furoyl)piperazino]-4-keto-quinoline-3-carboxamide Formula: C28H24FN5O4S MolecularWeight: 545.584663

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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=NC6=CC=CC=C6S5

Isomeric SMILES

CCN1C=C(C(=O)C2=CC(=C(C=C21)N3CCN(CC3)C(=O)C4=CC=CO4)F)C(=O)NC5=NC6=CC=CC=C6S5

InChI

InChI=1S/C28H24FN5O4S/c1-2-32-16-18(26(36)31-28-30-20-6-3-4-8-24(20)39-28)25(35)17-14-19(29)22(15-21(17)32)33-9-11-34(12-10-33)27(37)23-7-5-13-38-23/h3-8,13-16H,2,9-12H2,1H3,(H,30,31,36)