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

Systemtic Name: N-(8-methyl-8-azabicyclo[3.2.1]octan-3-yl)-2-oxidanylidene-1-phenyl-quinoline-4-carboxamide Openeye Name: N-(8-methyl-8-azabicyclo[3.2.1]octan-3-yl)-2-oxo-1-phenyl-quinoline-4-carboxamide CAS Name: N-(8-methyl-8-azabicyclo[3.2.1]octan-3-yl)-2-oxo-1-phenyl-4-quinolinecarboxamide IUPAC Name: N-(8-methyl-8-azabicyclo[3.2.1]octan-3-yl)-2-oxo-1-phenylquinoline-4-carboxamide Traditional Name: 2-keto-N-(8-methyl-8-azabicyclo[3.2.1]octan-3-yl)-1-phenyl-cinchoninamide Formula: C24H25N3O2 MolecularWeight: 387.4742

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2CCC1CC(C2)NC(=O)C3=CC(=O)N(C4=CC=CC=C43)C5=CC=CC=C5

Isomeric SMILES

CN1C2CCC1CC(C2)NC(=O)C3=CC(=O)N(C4=CC=CC=C43)C5=CC=CC=C5

InChI

InChI=1S/C24H25N3O2/c1-26-18-11-12-19(26)14-16(13-18)25-24(29)21-15-23(28)27(17-7-3-2-4-8-17)22-10-6-5-9-20(21)22/h2-10,15-16,18-19H,11-14H2,1H3,(H,25,29)