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

Systemtic Name: [8-(2-ethoxy-2-oxidanylidene-ethyl)-8-azabicyclo[3.2.1]octan-3-yl] 2-oxidanylidene-1-propan-2-yl-quinoline-3-carboxylate Openeye Name: [8-(2-ethoxy-2-oxo-ethyl)-8-azabicyclo[3.2.1]octan-3-yl] 1-isopropyl-2-oxo-quinoline-3-carboxylate CAS Name: 2-oxo-1-propan-2-yl-3-quinolinecarboxylic acid [8-(2-ethoxy-2-oxoethyl)-8-azabicyclo[3.2.1]octan-3-yl] ester IUPAC Name: [8-(2-ethoxy-2-oxoethyl)-8-azabicyclo[3.2.1]octan-3-yl] 2-oxo-1-propan-2-ylquinoline-3-carboxylate Traditional Name: 1-isopropyl-2-keto-quinoline-3-carboxylic acid [8-(2-ethoxy-2-keto-ethyl)-8-azabicyclo[3.2.1]octan-3-yl] ester Formula: C24H30N2O5 MolecularWeight: 426.5054

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)CN1C2CCC1CC(C2)OC(=O)C3=CC4=CC=CC=C4N(C3=O)C(C)C

Isomeric SMILES

CCOC(=O)CN1C2CCC1CC(C2)OC(=O)C3=CC4=CC=CC=C4N(C3=O)C(C)C

InChI

InChI=1S/C24H30N2O5/c1-4-30-22(27)14-25-17-9-10-18(25)13-19(12-17)31-24(29)20-11-16-7-5-6-8-21(16)26(15(2)3)23(20)28/h5-8,11,15,17-19H,4,9-10,12-14H2,1-3H3