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

Systemtic Name: 6-fluoranyl-N-(4-methoxyphenyl)-8-(4-methylpiperazin-1-yl)-4-oxidanylidene-1H-quinoline-2-carboxamide Openeye Name: 6-fluoro-N-(4-methoxyphenyl)-8-(4-methylpiperazin-1-yl)-4-oxo-1H-quinoline-2-carboxamide CAS Name: 6-fluoro-N-(4-methoxyphenyl)-8-(4-methyl-1-piperazinyl)-4-oxo-1H-quinoline-2-carboxamide IUPAC Name: 6-fluoro-N-(4-methoxyphenyl)-8-(4-methylpiperazin-1-yl)-4-oxo-1H-quinoline-2-carboxamide Traditional Name: 6-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(=CC(=C2)F)C(=O)C=C(N3)C(=O)NC4=CC=C(C=C4)OC

Isomeric SMILES

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

InChI

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