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

Systemtic Name: 6-fluoranyl-8-(4-methylpiperazin-1-yl)-N-(4-morpholin-4-ylphenyl)-4-oxidanylidene-1H-quinoline-2-carboxamide Openeye Name: 6-fluoro-8-(4-methylpiperazin-1-yl)-N-(4-morpholinophenyl)-4-oxo-1H-quinoline-2-carboxamide CAS Name: 6-fluoro-8-(4-methyl-1-piperazinyl)-N-[4-(4-morpholinyl)phenyl]-4-oxo-1H-quinoline-2-carboxamide IUPAC Name: 6-fluoro-8-(4-methylpiperazin-1-yl)-N-(4-morpholin-4-ylphenyl)-4-oxo-1H-quinoline-2-carboxamide Traditional Name: 6-fluoro-4-keto-8-(4-methylpiperazino)-N-(4-morpholinophenyl)-1H-quinoline-2-carboxamide Formula: C25H28FN5O3 MolecularWeight: 465.519923

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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)N5CCOCC5

Isomeric SMILES

CN1CCN(CC1)C2=C3C(=CC(=C2)F)C(=O)C=C(N3)C(=O)NC4=CC=C(C=C4)N5CCOCC5

InChI

InChI=1S/C25H28FN5O3/c1-29-6-8-31(9-7-29)22-15-17(26)14-20-23(32)16-21(28-24(20)22)25(33)27-18-2-4-19(5-3-18)30-10-12-34-13-11-30/h2-5,14-16H,6-13H2,1H3,(H,27,33)(H,28,32)