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

Systemtic Name: 7-(4-ethanoylpiperazin-1-yl)-1-ethyl-6-fluoranyl-N-(2-methoxyethyl)-4-oxidanylidene-quinoline-3-carboxamide Openeye Name: 7-(4-acetylpiperazin-1-yl)-1-ethyl-6-fluoro-N-(2-methoxyethyl)-4-oxo-quinoline-3-carboxamide CAS Name: 7-(4-acetyl-1-piperazinyl)-1-ethyl-6-fluoro-N-(2-methoxyethyl)-4-oxo-3-quinolinecarboxamide IUPAC Name: 7-(4-acetylpiperazin-1-yl)-1-ethyl-6-fluoro-N-(2-methoxyethyl)-4-oxoquinoline-3-carboxamide Traditional Name: 7-(4-acetylpiperazino)-1-ethyl-6-fluoro-4-keto-N-(2-methoxyethyl)quinoline-3-carboxamide Formula: C21H27FN4O4 MolecularWeight: 418.461883

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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)NCCOC

Isomeric SMILES

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

InChI

InChI=1S/C21H27FN4O4/c1-4-24-13-16(21(29)23-5-10-30-3)20(28)15-11-17(22)19(12-18(15)24)26-8-6-25(7-9-26)14(2)27/h11-13H,4-10H2,1-3H3,(H,23,29)