1-ethyl-6-fluoranyl-7-(4-methylpiperazin-1-yl)-4-oxidanylidene-N-(3-oxidanylpropyl)quinoline-3-carboxamide

Systemtic Name: 1-ethyl-6-fluoranyl-7-(4-methylpiperazin-1-yl)-4-oxidanylidene-N-(3-oxidanylpropyl)quinoline-3-carboxamide Openeye Name: 1-ethyl-6-fluoro-N-(3-hydroxypropyl)-7-(4-methylpiperazin-1-yl)-4-oxo-quinoline-3-carboxamide CAS Name: 1-ethyl-6-fluoro-N-(3-hydroxypropyl)-7-(4-methyl-1-piperazinyl)-4-oxo-3-quinolinecarboxamide IUPAC Name: 1-ethyl-6-fluoro-N-(3-hydroxypropyl)-7-(4-methylpiperazin-1-yl)-4-oxoquinoline-3-carboxamide Traditional Name: 1-ethyl-6-fluoro-N-(3-hydroxypropyl)-4-keto-7-(4-methylpiperazino)quinoline-3-carboxamide Formula: C20H27FN4O3 MolecularWeight: 390.451783

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H27FN4O3/c1-3-24-13-15(20(28)22-5-4-10-26)19(27)14-11-16(21)18(12-17(14)24)25-8-6-23(2)7-9-25/h11-13,26H,3-10H2,1-2H3,(H,22,28)