[8-(5-oxidanylpentyl)-8-azabicyclo[3.2.1]octan-3-yl] 2-oxidanylidene-1-propan-2-yl-quinoline-3-carboxylate

Systemtic Name: [8-(5-oxidanylpentyl)-8-azabicyclo[3.2.1]octan-3-yl] 2-oxidanylidene-1-propan-2-yl-quinoline-3-carboxylate Openeye Name: [8-(5-hydroxypentyl)-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-(5-hydroxypentyl)-8-azabicyclo[3.2.1]octan-3-yl] ester IUPAC Name: [8-(5-hydroxypentyl)-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-(5-hydroxypentyl)-8-azabicyclo[3.2.1]octan-3-yl] ester Formula: C25H34N2O4 MolecularWeight: 426.54846

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)N1C2=CC=CC=C2C=C(C1=O)C(=O)OC3CC4CCC(C3)N4CCCCCO

Isomeric SMILES

CC(C)N1C2=CC=CC=C2C=C(C1=O)C(=O)OC3CC4CCC(C3)N4CCCCCO

InChI

InChI=1S/C25H34N2O4/c1-17(2)27-23-9-5-4-8-18(23)14-22(24(27)29)25(30)31-21-15-19-10-11-20(16-21)26(19)12-6-3-7-13-28/h4-5,8-9,14,17,19-21,28H,3,6-7,10-13,15-16H2,1-2H3