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

Systemtic Name: 1-cyclopropyl-N-(4,5-dimethyl-1,3-thiazol-2-yl)-7-(4-ethanoylpiperazin-1-yl)-6-fluoranyl-4-oxidanylidene-quinoline-3-carboxamide Openeye Name: 7-(4-acetylpiperazin-1-yl)-1-cyclopropyl-N-(4,5-dimethylthiazol-2-yl)-6-fluoro-4-oxo-quinoline-3-carboxamide CAS Name: 7-(4-acetyl-1-piperazinyl)-1-cyclopropyl-N-(4,5-dimethyl-2-thiazolyl)-6-fluoro-4-oxo-3-quinolinecarboxamide IUPAC Name: 7-(4-acetylpiperazin-1-yl)-1-cyclopropyl-N-(4,5-dimethyl-1,3-thiazol-2-yl)-6-fluoro-4-oxoquinoline-3-carboxamide Traditional Name: 7-(4-acetylpiperazino)-1-cyclopropyl-N-(4,5-dimethylthiazol-2-yl)-6-fluoro-4-keto-quinoline-3-carboxamide Formula: C24H26FN5O3S MolecularWeight: 483.558343

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC(=N1)NC(=O)C2=CN(C3=CC(=C(C=C3C2=O)F)N4CCN(CC4)C(=O)C)C5CC5)C

Isomeric SMILES

CC1=C(SC(=N1)NC(=O)C2=CN(C3=CC(=C(C=C3C2=O)F)N4CCN(CC4)C(=O)C)C5CC5)C

InChI

InChI=1S/C24H26FN5O3S/c1-13-14(2)34-24(26-13)27-23(33)18-12-30(16-4-5-16)20-11-21(19(25)10-17(20)22(18)32)29-8-6-28(7-9-29)15(3)31/h10-12,16H,4-9H2,1-3H3,(H,26,27,33)