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

Systemtic Name: 1-ethyl-6-fluoranyl-7-(4-methylpiperazin-1-yl)-N-(3-morpholin-4-ylpropyl)-4-oxidanylidene-quinoline-3-carboxamide Openeye Name: 1-ethyl-6-fluoro-7-(4-methylpiperazin-1-yl)-N-(3-morpholinopropyl)-4-oxo-quinoline-3-carboxamide CAS Name: 1-ethyl-6-fluoro-7-(4-methyl-1-piperazinyl)-N-[3-(4-morpholinyl)propyl]-4-oxo-3-quinolinecarboxamide IUPAC Name: 1-ethyl-6-fluoro-7-(4-methylpiperazin-1-yl)-N-(3-morpholin-4-ylpropyl)-4-oxoquinoline-3-carboxamide Traditional Name: 1-ethyl-6-fluoro-4-keto-7-(4-methylpiperazino)-N-(3-morpholinopropyl)quinoline-3-carboxamide Formula: C24H34FN5O3 MolecularWeight: 459.556863

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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)NCCCN4CCOCC4

Isomeric SMILES

CCN1C=C(C(=O)C2=CC(=C(C=C21)N3CCN(CC3)C)F)C(=O)NCCCN4CCOCC4

InChI

InChI=1S/C24H34FN5O3/c1-3-29-17-19(24(32)26-5-4-6-28-11-13-33-14-12-28)23(31)18-15-20(25)22(16-21(18)29)30-9-7-27(2)8-10-30/h15-17H,3-14H2,1-2H3,(H,26,32)