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

Systemtic Name: 5-fluoranyl-N-(4-methoxyphenyl)-8-(4-methylpiperazin-1-yl)-4-oxidanylidene-1H-quinoline-2-carboxamide Openeye Name: 5-fluoro-N-(4-methoxyphenyl)-8-(4-methylpiperazin-1-yl)-4-oxo-1H-quinoline-2-carboxamide CAS Name: 5-fluoro-N-(4-methoxyphenyl)-8-(4-methyl-1-piperazinyl)-4-oxo-1H-quinoline-2-carboxamide IUPAC Name: 5-fluoro-N-(4-methoxyphenyl)-8-(4-methylpiperazin-1-yl)-4-oxo-1H-quinoline-2-carboxamide Traditional Name: 5-fluoro-4-keto-N-(4-methoxyphenyl)-8-(4-methylpiperazino)-1H-quinoline-2-carboxamide Formula: C22H23FN4O3 MolecularWeight: 410.441423

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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=CC=C(C=C4)OC

Isomeric SMILES

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

InChI

InChI=1S/C22H23FN4O3/c1-26-9-11-27(12-10-26)18-8-7-16(23)20-19(28)13-17(25-21(18)20)22(29)24-14-3-5-15(30-2)6-4-14/h3-8,13H,9-12H2,1-2H3,(H,24,29)(H,25,28)