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

Systemtic Name: 1-cyclopropyl-7-(4-ethanoylpiperazin-1-yl)-6-fluoranyl-4-oxidanylidene-N-(3-oxidanylpropyl)quinoline-3-carboxamide Openeye Name: 7-(4-acetylpiperazin-1-yl)-1-cyclopropyl-6-fluoro-N-(3-hydroxypropyl)-4-oxo-quinoline-3-carboxamide CAS Name: 7-(4-acetyl-1-piperazinyl)-1-cyclopropyl-6-fluoro-N-(3-hydroxypropyl)-4-oxo-3-quinolinecarboxamide IUPAC Name: 7-(4-acetylpiperazin-1-yl)-1-cyclopropyl-6-fluoro-N-(3-hydroxypropyl)-4-oxoquinoline-3-carboxamide Traditional Name: 7-(4-acetylpiperazino)-1-cyclopropyl-6-fluoro-N-(3-hydroxypropyl)-4-keto-quinoline-3-carboxamide Formula: C22H27FN4O4 MolecularWeight: 430.472583

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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)NCCCO)C4CC4)F

Isomeric SMILES

CC(=O)N1CCN(CC1)C2=C(C=C3C(=C2)N(C=C(C3=O)C(=O)NCCCO)C4CC4)F

InChI

InChI=1S/C22H27FN4O4/c1-14(29)25-6-8-26(9-7-25)20-12-19-16(11-18(20)23)21(30)17(13-27(19)15-3-4-15)22(31)24-5-2-10-28/h11-13,15,28H,2-10H2,1H3,(H,24,31)