5-fluoranyl-N-(6-methoxypyridin-3-yl)-8-(4-methylpiperazin-1-yl)-4-oxidanylidene-1H-quinoline-2-carboxamide

Systemtic Name: 5-fluoranyl-N-(6-methoxypyridin-3-yl)-8-(4-methylpiperazin-1-yl)-4-oxidanylidene-1H-quinoline-2-carboxamide Openeye Name: 5-fluoro-N-(6-methoxy-3-pyridyl)-8-(4-methylpiperazin-1-yl)-4-oxo-1H-quinoline-2-carboxamide CAS Name: 5-fluoro-N-(6-methoxy-3-pyridinyl)-8-(4-methyl-1-piperazinyl)-4-oxo-1H-quinoline-2-carboxamide IUPAC Name: 5-fluoro-N-(6-methoxypyridin-3-yl)-8-(4-methylpiperazin-1-yl)-4-oxo-1H-quinoline-2-carboxamide Traditional Name: 5-fluoro-4-keto-N-(6-methoxy-3-pyridyl)-8-(4-methylpiperazino)-1H-quinoline-2-carboxamide Formula: C21H22FN5O3 MolecularWeight: 411.429483

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Descriptors Computed from Structure

Canonical SMILES:

CN1CCN(CC1)C2=C3C(=C(C=C2)F)C(=O)C=C(N3)C(=O)NC4=CN=C(C=C4)OC

Isomeric SMILES

CN1CCN(CC1)C2=C3C(=C(C=C2)F)C(=O)C=C(N3)C(=O)NC4=CN=C(C=C4)OC

InChI

InChI=1S/C21H22FN5O3/c1-26-7-9-27(10-8-26)16-5-4-14(22)19-17(28)11-15(25-20(16)19)21(29)24-13-3-6-18(30-2)23-12-13/h3-6,11-12H,7-10H2,1-2H3,(H,24,29)(H,25,28)