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

Systemtic Name: N-(3-acetamidophenyl)-7-(4-ethanoylpiperazin-1-yl)-1-ethyl-6-fluoranyl-4-oxidanylidene-quinoline-3-carboxamide Openeye Name: N-(3-acetamidophenyl)-7-(4-acetylpiperazin-1-yl)-1-ethyl-6-fluoro-4-oxo-quinoline-3-carboxamide CAS Name: N-(3-acetamidophenyl)-7-(4-acetyl-1-piperazinyl)-1-ethyl-6-fluoro-4-oxo-3-quinolinecarboxamide IUPAC Name: N-(3-acetamidophenyl)-7-(4-acetylpiperazin-1-yl)-1-ethyl-6-fluoro-4-oxoquinoline-3-carboxamide Traditional Name: N-(3-acetamidophenyl)-7-(4-acetylpiperazino)-1-ethyl-6-fluoro-4-keto-quinoline-3-carboxamide Formula: C26H28FN5O4 MolecularWeight: 493.530023

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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=C4)NC(=O)C

Isomeric SMILES

CCN1C=C(C(=O)C2=CC(=C(C=C21)N3CCN(CC3)C(=O)C)F)C(=O)NC4=CC(=CC=C4)NC(=O)C

InChI

InChI=1S/C26H28FN5O4/c1-4-30-15-21(26(36)29-19-7-5-6-18(12-19)28-16(2)33)25(35)20-13-22(27)24(14-23(20)30)32-10-8-31(9-11-32)17(3)34/h5-7,12-15H,4,8-11H2,1-3H3,(H,28,33)(H,29,36)