N-(9-methyl-9-azabicyclo[3.3.1]nonan-3-yl)-2-oxidanyl-4-oxidanylidene-1-phenyl-quinoline-3-carboxamide

Systemtic Name: N-(9-methyl-9-azabicyclo[3.3.1]nonan-3-yl)-2-oxidanyl-4-oxidanylidene-1-phenyl-quinoline-3-carboxamide Openeye Name: 2-hydroxy-N-(9-methyl-9-azabicyclo[3.3.1]nonan-3-yl)-4-oxo-1-phenyl-quinoline-3-carboxamide CAS Name: 2-hydroxy-N-(9-methyl-9-azabicyclo[3.3.1]nonan-3-yl)-4-oxo-1-phenyl-3-quinolinecarboxamide IUPAC Name: 2-hydroxy-N-(9-methyl-9-azabicyclo[3.3.1]nonan-3-yl)-4-oxo-1-phenylquinoline-3-carboxamide Traditional Name: 2-hydroxy-4-keto-N-(9-methyl-9-azabicyclo[3.3.1]nonan-3-yl)-1-phenyl-quinoline-3-carboxamide Formula: C25H27N3O3 MolecularWeight: 417.50018

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2CCCC1CC(C2)NC(=O)C3=C(N(C4=CC=CC=C4C3=O)C5=CC=CC=C5)O

Isomeric SMILES

CN1C2CCCC1CC(C2)NC(=O)C3=C(N(C4=CC=CC=C4C3=O)C5=CC=CC=C5)O

InChI

InChI=1S/C25H27N3O3/c1-27-18-10-7-11-19(27)15-16(14-18)26-24(30)22-23(29)20-12-5-6-13-21(20)28(25(22)31)17-8-3-2-4-9-17/h2-6,8-9,12-13,16,18-19,31H,7,10-11,14-15H2,1H3,(H,26,30)