7-(4-ethanoylpiperazin-1-yl)-1-ethyl-6-fluoranyl-N-[2-(1H-imidazol-5-yl)ethyl]-4-oxidanylidene-quinoline-3-carboxamide

Systemtic Name: 7-(4-ethanoylpiperazin-1-yl)-1-ethyl-6-fluoranyl-N-[2-(1H-imidazol-5-yl)ethyl]-4-oxidanylidene-quinoline-3-carboxamide Openeye Name: 7-(4-acetylpiperazin-1-yl)-1-ethyl-6-fluoro-N-[2-(1H-imidazol-5-yl)ethyl]-4-oxo-quinoline-3-carboxamide CAS Name: 7-(4-acetyl-1-piperazinyl)-1-ethyl-6-fluoro-N-[2-(1H-imidazol-5-yl)ethyl]-4-oxo-3-quinolinecarboxamide IUPAC Name: 7-(4-acetylpiperazin-1-yl)-1-ethyl-6-fluoro-N-[2-(1H-imidazol-5-yl)ethyl]-4-oxoquinoline-3-carboxamide Traditional Name: 7-(4-acetylpiperazino)-1-ethyl-6-fluoro-N-[2-(1H-imidazol-5-yl)ethyl]-4-keto-quinoline-3-carboxamide Formula: C23H27FN6O3 MolecularWeight: 454.497283

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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)NCCC4=CN=CN4

Isomeric SMILES

CCN1C=C(C(=O)C2=CC(=C(C=C21)N3CCN(CC3)C(=O)C)F)C(=O)NCCC4=CN=CN4

InChI

InChI=1S/C23H27FN6O3/c1-3-28-13-18(23(33)26-5-4-16-12-25-14-27-16)22(32)17-10-19(24)21(11-20(17)28)30-8-6-29(7-9-30)15(2)31/h10-14H,3-9H2,1-2H3,(H,25,27)(H,26,33)