N-[(1R,5S)-8-methyl-8-azabicyclo[3.2.1]octan-3-yl]-2-oxidanyl-4-oxidanylidene-1-phenyl-quinoline-3-carboxamide

Systemtic Name: N-[(1R,5S)-8-methyl-8-azabicyclo[3.2.1]octan-3-yl]-2-oxidanyl-4-oxidanylidene-1-phenyl-quinoline-3-carboxamide Openeye Name: 2-hydroxy-N-[(1R,5S)-8-methyl-8-azabicyclo[3.2.1]octan-3-yl]-4-oxo-1-phenyl-quinoline-3-carboxamide CAS Name: 2-hydroxy-N-[(1R,5S)-8-methyl-8-azabicyclo[3.2.1]octan-3-yl]-4-oxo-1-phenyl-3-quinolinecarboxamide IUPAC Name: 2-hydroxy-N-[(1R,5S)-8-methyl-8-azabicyclo[3.2.1]octan-3-yl]-4-oxo-1-phenylquinoline-3-carboxamide Traditional Name: 2-hydroxy-4-keto-N-[(1R,5S)-8-methyl-8-azabicyclo[3.2.1]octan-3-yl]-1-phenyl-quinoline-3-carboxamide Formula: C24H25N3O3 MolecularWeight: 403.4736

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

CN1[C@@H]2CC[C@H]1CC(C2)NC(=O)C3=C(N(C4=CC=CC=C4C3=O)C5=CC=CC=C5)O

InChI

InChI=1S/C24H25N3O3/c1-26-17-11-12-18(26)14-15(13-17)25-23(29)21-22(28)19-9-5-6-10-20(19)27(24(21)30)16-7-3-2-4-8-16/h2-10,15,17-18,30H,11-14H2,1H3,(H,25,29)/t15?,17-,18+