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

Systemtic Name: [8-(4-oxidanylbutyl)-8-azabicyclo[3.2.1]octan-3-yl] 2-oxidanylidene-1-propan-2-yl-quinoline-3-carboxylate Openeye Name: [8-(4-hydroxybutyl)-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-(4-hydroxybutyl)-8-azabicyclo[3.2.1]octan-3-yl] ester IUPAC Name: [8-(4-hydroxybutyl)-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-(4-hydroxybutyl)-8-azabicyclo[3.2.1]octan-3-yl] ester Formula: C24H32N2O4 MolecularWeight: 412.52188

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)N1C2=CC=CC=C2C=C(C1=O)C(=O)OC3CC4CCC(C3)N4CCCCO

Isomeric SMILES

CC(C)N1C2=CC=CC=C2C=C(C1=O)C(=O)OC3CC4CCC(C3)N4CCCCO

InChI

InChI=1S/C24H32N2O4/c1-16(2)26-22-8-4-3-7-17(22)13-21(23(26)28)24(29)30-20-14-18-9-10-19(15-20)25(18)11-5-6-12-27/h3-4,7-8,13,16,18-20,27H,5-6,9-12,14-15H2,1-2H3