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

Systemtic Name: 1-(4-fluorophenyl)-N-(8-methyl-8-azabicyclo[3.2.1]octan-3-yl)-4-oxidanylidene-quinoline-3-carboxamide Openeye Name: 1-(4-fluorophenyl)-N-(8-methyl-8-azabicyclo[3.2.1]octan-3-yl)-4-oxo-quinoline-3-carboxamide CAS Name: 1-(4-fluorophenyl)-N-(8-methyl-8-azabicyclo[3.2.1]octan-3-yl)-4-oxo-3-quinolinecarboxamide IUPAC Name: 1-(4-fluorophenyl)-N-(8-methyl-8-azabicyclo[3.2.1]octan-3-yl)-4-oxoquinoline-3-carboxamide Traditional Name: 1-(4-fluorophenyl)-4-keto-N-(8-methyl-8-azabicyclo[3.2.1]octan-3-yl)quinoline-3-carboxamide Formula: C24H24FN3O2 MolecularWeight: 405.464663

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2CCC1CC(C2)NC(=O)C3=CN(C4=CC=CC=C4C3=O)C5=CC=C(C=C5)F

Isomeric SMILES

CN1C2CCC1CC(C2)NC(=O)C3=CN(C4=CC=CC=C4C3=O)C5=CC=C(C=C5)F

InChI

InChI=1S/C24H24FN3O2/c1-27-18-10-11-19(27)13-16(12-18)26-24(30)21-14-28(17-8-6-15(25)7-9-17)22-5-3-2-4-20(22)23(21)29/h2-9,14,16,18-19H,10-13H2,1H3,(H,26,30)