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

Systemtic Name: N-(8-methyl-8-azabicyclo[3.2.1]octan-3-yl)quinoline-4-carboxamide Openeye Name: N-(8-methyl-8-azabicyclo[3.2.1]octan-3-yl)quinoline-4-carboxamide CAS Name: N-(8-methyl-8-azabicyclo[3.2.1]octan-3-yl)-4-quinolinecarboxamide IUPAC Name: N-(8-methyl-8-azabicyclo[3.2.1]octan-3-yl)quinoline-4-carboxamide Traditional Name: N-(8-methyl-8-azabicyclo[3.2.1]octan-3-yl)cinchoninamide Formula: C18H21N3O MolecularWeight: 295.37884

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2CCC1CC(C2)NC(=O)C3=CC=NC4=CC=CC=C34

Isomeric SMILES

CN1C2CCC1CC(C2)NC(=O)C3=CC=NC4=CC=CC=C34

InChI

InChI=1S/C18H21N3O/c1-21-13-6-7-14(21)11-12(10-13)20-18(22)16-8-9-19-17-5-3-2-4-15(16)17/h2-5,8-9,12-14H,6-7,10-11H2,1H3,(H,20,22)