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

Systemtic Name: N-(1,3-benzodioxol-5-yl)-1-cyclopropyl-7-(4-ethanoylpiperazin-1-yl)-6-fluoranyl-4-oxidanylidene-quinoline-3-carboxamide Openeye Name: 7-(4-acetylpiperazin-1-yl)-N-(1,3-benzodioxol-5-yl)-1-cyclopropyl-6-fluoro-4-oxo-quinoline-3-carboxamide CAS Name: 7-(4-acetyl-1-piperazinyl)-N-(1,3-benzodioxol-5-yl)-1-cyclopropyl-6-fluoro-4-oxo-3-quinolinecarboxamide IUPAC Name: 7-(4-acetylpiperazin-1-yl)-N-(1,3-benzodioxol-5-yl)-1-cyclopropyl-6-fluoro-4-oxoquinoline-3-carboxamide Traditional Name: 7-(4-acetylpiperazino)-N-(1,3-benzodioxol-5-yl)-1-cyclopropyl-6-fluoro-4-keto-quinoline-3-carboxamide Formula: C26H25FN4O5 MolecularWeight: 492.498903

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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)NC4=CC5=C(C=C4)OCO5)C6CC6)F

Isomeric SMILES

CC(=O)N1CCN(CC1)C2=C(C=C3C(=C2)N(C=C(C3=O)C(=O)NC4=CC5=C(C=C4)OCO5)C6CC6)F

InChI

InChI=1S/C26H25FN4O5/c1-15(32)29-6-8-30(9-7-29)22-12-21-18(11-20(22)27)25(33)19(13-31(21)17-3-4-17)26(34)28-16-2-5-23-24(10-16)36-14-35-23/h2,5,10-13,17H,3-4,6-9,14H2,1H3,(H,28,34)