7-[4-(3-chlorophenyl)carbonylpiperazin-1-yl]-1-cyclopropyl-6-fluoranyl-N-(5-methyl-1,3-thiazol-2-yl)-4-oxidanylidene-quinoline-3-carboxamide

Systemtic Name: 7-[4-(3-chlorophenyl)carbonylpiperazin-1-yl]-1-cyclopropyl-6-fluoranyl-N-(5-methyl-1,3-thiazol-2-yl)-4-oxidanylidene-quinoline-3-carboxamide Openeye Name: 7-[4-(3-chlorobenzoyl)piperazin-1-yl]-1-cyclopropyl-6-fluoro-N-(5-methylthiazol-2-yl)-4-oxo-quinoline-3-carboxamide CAS Name: 7-[4-[(3-chlorophenyl)-oxomethyl]-1-piperazinyl]-1-cyclopropyl-6-fluoro-N-(5-methyl-2-thiazolyl)-4-oxo-3-quinolinecarboxamide IUPAC Name: 7-[4-(3-chlorobenzoyl)piperazin-1-yl]-1-cyclopropyl-6-fluoro-N-(5-methyl-1,3-thiazol-2-yl)-4-oxoquinoline-3-carboxamide Traditional Name: 7-[4-(3-chlorobenzoyl)piperazino]-1-cyclopropyl-6-fluoro-4-keto-N-(5-methylthiazol-2-yl)quinoline-3-carboxamide Formula: C28H25ClFN5O3S MolecularWeight: 566.046203

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CN=C(S1)NC(=O)C2=CN(C3=CC(=C(C=C3C2=O)F)N4CCN(CC4)C(=O)C5=CC(=CC=C5)Cl)C6CC6

Isomeric SMILES

CC1=CN=C(S1)NC(=O)C2=CN(C3=CC(=C(C=C3C2=O)F)N4CCN(CC4)C(=O)C5=CC(=CC=C5)Cl)C6CC6

InChI

InChI=1S/C28H25ClFN5O3S/c1-16-14-31-28(39-16)32-26(37)21-15-35(19-5-6-19)23-13-24(22(30)12-20(23)25(21)36)33-7-9-34(10-8-33)27(38)17-3-2-4-18(29)11-17/h2-4,11-15,19H,5-10H2,1H3,(H,31,32,37)