1-ethyl-7-fluoranyl-N-(8-methyl-8-azabicyclo[3.2.1]octan-3-yl)-4-oxidanylidene-quinoline-3-carboxamide

Systemtic Name: 1-ethyl-7-fluoranyl-N-(8-methyl-8-azabicyclo[3.2.1]octan-3-yl)-4-oxidanylidene-quinoline-3-carboxamide Openeye Name: 1-ethyl-7-fluoro-N-(8-methyl-8-azabicyclo[3.2.1]octan-3-yl)-4-oxo-quinoline-3-carboxamide CAS Name: 1-ethyl-7-fluoro-N-(8-methyl-8-azabicyclo[3.2.1]octan-3-yl)-4-oxo-3-quinolinecarboxamide IUPAC Name: 1-ethyl-7-fluoro-N-(8-methyl-8-azabicyclo[3.2.1]octan-3-yl)-4-oxoquinoline-3-carboxamide Traditional Name: 1-ethyl-7-fluoro-4-keto-N-(8-methyl-8-azabicyclo[3.2.1]octan-3-yl)quinoline-3-carboxamide Formula: C20H24FN3O2 MolecularWeight: 357.421863

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C=C(C(=O)C2=C1C=C(C=C2)F)C(=O)NC3CC4CCC(C3)N4C

Isomeric SMILES

CCN1C=C(C(=O)C2=C1C=C(C=C2)F)C(=O)NC3CC4CCC(C3)N4C

InChI

InChI=1S/C20H24FN3O2/c1-3-24-11-17(19(25)16-7-4-12(21)8-18(16)24)20(26)22-13-9-14-5-6-15(10-13)23(14)2/h4,7-8,11,13-15H,3,5-6,9-10H2,1-2H3,(H,22,26)