5-fluoranyl-1-methyl-N-[(1R,5S)-8-methyl-8-azabicyclo[3.2.1]octan-3-yl]-4-oxidanylidene-cinnoline-3-carboxamide

Systemtic Name: 5-fluoranyl-1-methyl-N-[(1R,5S)-8-methyl-8-azabicyclo[3.2.1]octan-3-yl]-4-oxidanylidene-cinnoline-3-carboxamide Openeye Name: 5-fluoro-1-methyl-N-[(1R,5S)-8-methyl-8-azabicyclo[3.2.1]octan-3-yl]-4-oxo-cinnoline-3-carboxamide CAS Name: 5-fluoro-1-methyl-N-[(1R,5S)-8-methyl-8-azabicyclo[3.2.1]octan-3-yl]-4-oxo-3-cinnolinecarboxamide IUPAC Name: 5-fluoro-1-methyl-N-[(1R,5S)-8-methyl-8-azabicyclo[3.2.1]octan-3-yl]-4-oxocinnoline-3-carboxamide Traditional Name: 5-fluoro-4-keto-1-methyl-N-[(1R,5S)-8-methyl-8-azabicyclo[3.2.1]octan-3-yl]cinnoline-3-carboxamide Formula: C18H21FN4O2 MolecularWeight: 344.383343

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2CCC1CC(C2)NC(=O)C3=NN(C4=C(C3=O)C(=CC=C4)F)C

Isomeric SMILES

CN1[C@@H]2CC[C@H]1CC(C2)NC(=O)C3=NN(C4=C(C3=O)C(=CC=C4)F)C

InChI

InChI=1S/C18H21FN4O2/c1-22-11-6-7-12(22)9-10(8-11)20-18(25)16-17(24)15-13(19)4-3-5-14(15)23(2)21-16/h3-5,10-12H,6-9H2,1-2H3,(H,20,25)/t10?,11-,12+