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

Systemtic Name: 1-cyclopropyl-7-(4-ethanoylpiperazin-1-yl)-6-fluoranyl-N-(5-methyl-1,3,4-thiadiazol-2-yl)-4-oxidanylidene-quinoline-3-carboximidate Openeye Name: 7-(4-acetylpiperazin-1-yl)-1-cyclopropyl-6-fluoro-N-(5-methyl-1,3,4-thiadiazol-2-yl)-4-oxo-quinoline-3-carboximidate CAS Name: 7-(4-acetyl-1-piperazinyl)-1-cyclopropyl-6-fluoro-N-(5-methyl-1,3,4-thiadiazol-2-yl)-4-oxo-3-quinolinecarboximidate IUPAC Name: 7-(4-acetylpiperazin-1-yl)-1-cyclopropyl-6-fluoro-N-(5-methyl-1,3,4-thiadiazol-2-yl)-4-oxoquinoline-3-carboximidate Traditional Name: 7-(4-acetylpiperazino)-1-cyclopropyl-6-fluoro-4-keto-N-(5-methyl-1,3,4-thiadiazol-2-yl)quinoline-3-carboximidate Formula: C22H22FN6O3S- MolecularWeight: 469.511883

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN=C(S1)N=C(C2=CN(C3=CC(=C(C=C3C2=O)F)N4CCN(CC4)C(=O)C)C5CC5)[O-]

Isomeric SMILES

CC1=NN=C(S1)N=C(C2=CN(C3=CC(=C(C=C3C2=O)F)N4CCN(CC4)C(=O)C)C5CC5)[O-]

InChI

InChI=1S/C22H23FN6O3S/c1-12-25-26-22(33-12)24-21(32)16-11-29(14-3-4-14)18-10-19(17(23)9-15(18)20(16)31)28-7-5-27(6-8-28)13(2)30/h9-11,14H,3-8H2,1-2H3,(H,24,26,32)/p-1