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

Systemtic Name: (8-methyl-8-azabicyclo[3.2.1]octan-3-yl) 2-oxidanylidene-1-(phenylmethyl)quinoline-4-carboxylate Openeye Name: (8-methyl-8-azabicyclo[3.2.1]octan-3-yl) 1-benzyl-2-oxo-quinoline-4-carboxylate CAS Name: 2-oxo-1-(phenylmethyl)-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) 1-benzyl-2-oxoquinoline-4-carboxylate Traditional Name: 1-benzyl-2-keto-cinchoninic acid (8-methyl-8-azabicyclo[3.2.1]octan-3-yl) ester Formula: C25H26N2O3 MolecularWeight: 402.48554

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2CCC1CC(C2)OC(=O)C3=CC(=O)N(C4=CC=CC=C43)CC5=CC=CC=C5

Isomeric SMILES

CN1C2CCC1CC(C2)OC(=O)C3=CC(=O)N(C4=CC=CC=C43)CC5=CC=CC=C5

InChI

InChI=1S/C25H26N2O3/c1-26-18-11-12-19(26)14-20(13-18)30-25(29)22-15-24(28)27(16-17-7-3-2-4-8-17)23-10-6-5-9-21(22)23/h2-10,15,18-20H,11-14,16H2,1H3