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

Systemtic Name: (8-methyl-8-azabicyclo[3.2.1]octan-3-yl) 2-oxidanylidene-1-phenyl-quinoline-4-carboxylate Openeye Name: (8-methyl-8-azabicyclo[3.2.1]octan-3-yl) 2-oxo-1-phenyl-quinoline-4-carboxylate CAS Name: 2-oxo-1-phenyl-4-quinolinecarboxylic acid (8-methyl-8-azabicyclo[3.2.1]octan-3-yl) ester IUPAC Name: (8-methyl-8-azabicyclo[3.2.1]octan-3-yl) 2-oxo-1-phenylquinoline-4-carboxylate Traditional Name: 2-keto-1-phenyl-cinchoninic acid (8-methyl-8-azabicyclo[3.2.1]octan-3-yl) ester Formula: C24H24N2O3 MolecularWeight: 388.45896

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C24H24N2O3/c1-25-17-11-12-18(25)14-19(13-17)29-24(28)21-15-23(27)26(16-7-3-2-4-8-16)22-10-6-5-9-20(21)22/h2-10,15,17-19H,11-14H2,1H3