1-cyclopropyl-7-(4-ethanoylpiperazin-1-yl)-6-fluoranyl-N-(4-methylphenyl)-4-oxidanylidene-quinoline-3-carboxamide

Systemtic Name: 1-cyclopropyl-7-(4-ethanoylpiperazin-1-yl)-6-fluoranyl-N-(4-methylphenyl)-4-oxidanylidene-quinoline-3-carboxamide Openeye Name: 7-(4-acetylpiperazin-1-yl)-1-cyclopropyl-6-fluoro-4-oxo-N-(p-tolyl)quinoline-3-carboxamide CAS Name: 7-(4-acetyl-1-piperazinyl)-1-cyclopropyl-6-fluoro-N-(4-methylphenyl)-4-oxo-3-quinolinecarboxamide IUPAC Name: 7-(4-acetylpiperazin-1-yl)-1-cyclopropyl-6-fluoro-N-(4-methylphenyl)-4-oxoquinoline-3-carboxamide Traditional Name: 7-(4-acetylpiperazino)-1-cyclopropyl-6-fluoro-4-keto-N-(p-tolyl)quinoline-3-carboxamide Formula: C26H27FN4O3 MolecularWeight: 462.515983

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)NC(=O)C2=CN(C3=CC(=C(C=C3C2=O)F)N4CCN(CC4)C(=O)C)C5CC5

Isomeric SMILES

CC1=CC=C(C=C1)NC(=O)C2=CN(C3=CC(=C(C=C3C2=O)F)N4CCN(CC4)C(=O)C)C5CC5

InChI

InChI=1S/C26H27FN4O3/c1-16-3-5-18(6-4-16)28-26(34)21-15-31(19-7-8-19)23-14-24(22(27)13-20(23)25(21)33)30-11-9-29(10-12-30)17(2)32/h3-6,13-15,19H,7-12H2,1-2H3,(H,28,34)