1-cyclopropyl-N-(3-ethanoylphenyl)-7-(4-ethylpiperazin-1-yl)-6-fluoranyl-4-oxidanylidene-quinoline-3-carboxamide

Systemtic Name: 1-cyclopropyl-N-(3-ethanoylphenyl)-7-(4-ethylpiperazin-1-yl)-6-fluoranyl-4-oxidanylidene-quinoline-3-carboxamide Openeye Name: N-(3-acetylphenyl)-1-cyclopropyl-7-(4-ethylpiperazin-1-yl)-6-fluoro-4-oxo-quinoline-3-carboxamide CAS Name: N-(3-acetylphenyl)-1-cyclopropyl-7-(4-ethyl-1-piperazinyl)-6-fluoro-4-oxo-3-quinolinecarboxamide IUPAC Name: N-(3-acetylphenyl)-1-cyclopropyl-7-(4-ethylpiperazin-1-yl)-6-fluoro-4-oxoquinoline-3-carboxamide Traditional Name: N-(3-acetylphenyl)-1-cyclopropyl-7-(4-ethylpiperazino)-6-fluoro-4-keto-quinoline-3-carboxamide Formula: C27H29FN4O3 MolecularWeight: 476.542563

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Descriptors Computed from Structure

Canonical SMILES:

CCN1CCN(CC1)C2=C(C=C3C(=C2)N(C=C(C3=O)C(=O)NC4=CC=CC(=C4)C(=O)C)C5CC5)F

Isomeric SMILES

CCN1CCN(CC1)C2=C(C=C3C(=C2)N(C=C(C3=O)C(=O)NC4=CC=CC(=C4)C(=O)C)C5CC5)F

InChI

InChI=1S/C27H29FN4O3/c1-3-30-9-11-31(12-10-30)25-15-24-21(14-23(25)28)26(34)22(16-32(24)20-7-8-20)27(35)29-19-6-4-5-18(13-19)17(2)33/h4-6,13-16,20H,3,7-12H2,1-2H3,(H,29,35)