N-(2-bromophenyl)-7-(4-ethanoylpiperazin-1-yl)-1-ethyl-6-fluoranyl-4-oxidanylidene-quinoline-3-carboxamide

Systemtic Name: N-(2-bromophenyl)-7-(4-ethanoylpiperazin-1-yl)-1-ethyl-6-fluoranyl-4-oxidanylidene-quinoline-3-carboxamide Openeye Name: 7-(4-acetylpiperazin-1-yl)-N-(2-bromophenyl)-1-ethyl-6-fluoro-4-oxo-quinoline-3-carboxamide CAS Name: 7-(4-acetyl-1-piperazinyl)-N-(2-bromophenyl)-1-ethyl-6-fluoro-4-oxo-3-quinolinecarboxamide IUPAC Name: 7-(4-acetylpiperazin-1-yl)-N-(2-bromophenyl)-1-ethyl-6-fluoro-4-oxoquinoline-3-carboxamide Traditional Name: 7-(4-acetylpiperazino)-N-(2-bromophenyl)-1-ethyl-6-fluoro-4-keto-quinoline-3-carboxamide Formula: C24H24BrFN4O3 MolecularWeight: 515.374763

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C=C(C(=O)C2=CC(=C(C=C21)N3CCN(CC3)C(=O)C)F)C(=O)NC4=CC=CC=C4Br

Isomeric SMILES

CCN1C=C(C(=O)C2=CC(=C(C=C21)N3CCN(CC3)C(=O)C)F)C(=O)NC4=CC=CC=C4Br

InChI

InChI=1S/C24H24BrFN4O3/c1-3-28-14-17(24(33)27-20-7-5-4-6-18(20)25)23(32)16-12-19(26)22(13-21(16)28)30-10-8-29(9-11-30)15(2)31/h4-7,12-14H,3,8-11H2,1-2H3,(H,27,33)