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

Systemtic Name: N-cycloheptyl-1-cyclopropyl-7-(4-ethanoylpiperazin-1-yl)-6-fluoranyl-4-oxidanylidene-quinoline-3-carboxamide Openeye Name: 7-(4-acetylpiperazin-1-yl)-N-cycloheptyl-1-cyclopropyl-6-fluoro-4-oxo-quinoline-3-carboxamide CAS Name: 7-(4-acetyl-1-piperazinyl)-N-cycloheptyl-1-cyclopropyl-6-fluoro-4-oxo-3-quinolinecarboxamide IUPAC Name: 7-(4-acetylpiperazin-1-yl)-N-cycloheptyl-1-cyclopropyl-6-fluoro-4-oxoquinoline-3-carboxamide Traditional Name: 7-(4-acetylpiperazino)-N-cycloheptyl-1-cyclopropyl-6-fluoro-4-keto-quinoline-3-carboxamide Formula: C26H33FN4O3 MolecularWeight: 468.563623

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N1CCN(CC1)C2=C(C=C3C(=C2)N(C=C(C3=O)C(=O)NC4CCCCCC4)C5CC5)F

Isomeric SMILES

CC(=O)N1CCN(CC1)C2=C(C=C3C(=C2)N(C=C(C3=O)C(=O)NC4CCCCCC4)C5CC5)F

InChI

InChI=1S/C26H33FN4O3/c1-17(32)29-10-12-30(13-11-29)24-15-23-20(14-22(24)27)25(33)21(16-31(23)19-8-9-19)26(34)28-18-6-4-2-3-5-7-18/h14-16,18-19H,2-13H2,1H3,(H,28,34)