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

Systemtic Name: (8-methyl-8-azabicyclo[3.2.1]octan-3-yl) 1-ethyl-2-oxidanylidene-quinoline-4-carboxylate Openeye Name: (8-methyl-8-azabicyclo[3.2.1]octan-3-yl) 1-ethyl-2-oxo-quinoline-4-carboxylate CAS Name: 1-ethyl-2-oxo-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-ethyl-2-oxoquinoline-4-carboxylate Traditional Name: 1-ethyl-2-keto-cinchoninic acid (8-methyl-8-azabicyclo[3.2.1]octan-3-yl) ester Formula: C20H24N2O3 MolecularWeight: 340.41616

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C2=CC=CC=C2C(=CC1=O)C(=O)OC3CC4CCC(C3)N4C

Isomeric SMILES

CCN1C2=CC=CC=C2C(=CC1=O)C(=O)OC3CC4CCC(C3)N4C

InChI

InChI=1S/C20H24N2O3/c1-3-22-18-7-5-4-6-16(18)17(12-19(22)23)20(24)25-15-10-13-8-9-14(11-15)21(13)2/h4-7,12-15H,3,8-11H2,1-2H3