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

Systemtic Name: 1-ethyl-6-fluoranyl-7-(4-methylpiperazin-1-yl)-4-oxidanylidene-N-(1,3,4-thiadiazol-2-yl)quinoline-3-carboxamide Openeye Name: 1-ethyl-6-fluoro-7-(4-methylpiperazin-1-yl)-4-oxo-N-(1,3,4-thiadiazol-2-yl)quinoline-3-carboxamide CAS Name: 1-ethyl-6-fluoro-7-(4-methyl-1-piperazinyl)-4-oxo-N-(1,3,4-thiadiazol-2-yl)-3-quinolinecarboxamide IUPAC Name: 1-ethyl-6-fluoro-7-(4-methylpiperazin-1-yl)-4-oxo-N-(1,3,4-thiadiazol-2-yl)quinoline-3-carboxamide Traditional Name: 1-ethyl-6-fluoro-4-keto-7-(4-methylpiperazino)-N-(1,3,4-thiadiazol-2-yl)quinoline-3-carboxamide Formula: C19H21FN6O2S MolecularWeight: 416.472443

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C=C(C(=O)C2=CC(=C(C=C21)N3CCN(CC3)C)F)C(=O)NC4=NN=CS4

Isomeric SMILES

CCN1C=C(C(=O)C2=CC(=C(C=C21)N3CCN(CC3)C)F)C(=O)NC4=NN=CS4

InChI

InChI=1S/C19H21FN6O2S/c1-3-25-10-13(18(28)22-19-23-21-11-29-19)17(27)12-8-14(20)16(9-15(12)25)26-6-4-24(2)5-7-26/h8-11H,3-7H2,1-2H3,(H,22,23,28)