1-methyl-N-(8-methyl-8-azabicyclo[3.2.1]octan-3-yl)-2-oxidanylidene-quinoline-4-carboxamide

Systemtic Name: 1-methyl-N-(8-methyl-8-azabicyclo[3.2.1]octan-3-yl)-2-oxidanylidene-quinoline-4-carboxamide Openeye Name: 1-methyl-N-(8-methyl-8-azabicyclo[3.2.1]octan-3-yl)-2-oxo-quinoline-4-carboxamide CAS Name: 1-methyl-N-(8-methyl-8-azabicyclo[3.2.1]octan-3-yl)-2-oxo-4-quinolinecarboxamide IUPAC Name: 1-methyl-N-(8-methyl-8-azabicyclo[3.2.1]octan-3-yl)-2-oxoquinoline-4-carboxamide Traditional Name: 2-keto-1-methyl-N-(8-methyl-8-azabicyclo[3.2.1]octan-3-yl)cinchoninamide Formula: C19H23N3O2 MolecularWeight: 325.40482

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2CCC1CC(C2)NC(=O)C3=CC(=O)N(C4=CC=CC=C43)C

Isomeric SMILES

CN1C2CCC1CC(C2)NC(=O)C3=CC(=O)N(C4=CC=CC=C43)C

InChI

InChI=1S/C19H23N3O2/c1-21-13-7-8-14(21)10-12(9-13)20-19(24)16-11-18(23)22(2)17-6-4-3-5-15(16)17/h3-6,11-14H,7-10H2,1-2H3,(H,20,24)