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

Systemtic Name: N-(8-methyl-8-azabicyclo[3.2.1]octan-3-yl)-2-oxidanyl-4-oxidanylidene-1-phenyl-1,8-naphthyridine-3-carboxamide Openeye Name: 2-hydroxy-N-(8-methyl-8-azabicyclo[3.2.1]octan-3-yl)-4-oxo-1-phenyl-1,8-naphthyridine-3-carboxamide CAS Name: 2-hydroxy-N-(8-methyl-8-azabicyclo[3.2.1]octan-3-yl)-4-oxo-1-phenyl-1,8-naphthyridine-3-carboxamide IUPAC Name: 2-hydroxy-N-(8-methyl-8-azabicyclo[3.2.1]octan-3-yl)-4-oxo-1-phenyl-1,8-naphthyridine-3-carboxamide Traditional Name: 2-hydroxy-4-keto-N-(8-methyl-8-azabicyclo[3.2.1]octan-3-yl)-1-phenyl-1,8-naphthyridine-3-carboxamide Formula: C23H24N4O3 MolecularWeight: 404.46166

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2CCC1CC(C2)NC(=O)C3=C(N(C4=C(C3=O)C=CC=N4)C5=CC=CC=C5)O

Isomeric SMILES

CN1C2CCC1CC(C2)NC(=O)C3=C(N(C4=C(C3=O)C=CC=N4)C5=CC=CC=C5)O

InChI

InChI=1S/C23H24N4O3/c1-26-16-9-10-17(26)13-14(12-16)25-22(29)19-20(28)18-8-5-11-24-21(18)27(23(19)30)15-6-3-2-4-7-15/h2-8,11,14,16-17,30H,9-10,12-13H2,1H3,(H,25,29)