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

Systemtic Name: [8-(4-oxidanylidenepentyl)-8-azabicyclo[3.2.1]octan-3-yl] 2-oxidanylidene-1-propan-2-yl-quinoline-3-carboxylate Openeye Name: [8-(4-oxopentyl)-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-oxopentyl)-8-azabicyclo[3.2.1]octan-3-yl] ester IUPAC Name: [8-(4-oxopentyl)-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-ketopentyl)-8-azabicyclo[3.2.1]octan-3-yl] ester Formula: C25H32N2O4 MolecularWeight: 424.53258

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)N1C2=CC=CC=C2C=C(C1=O)C(=O)OC3CC4CCC(C3)N4CCCC(=O)C

Isomeric SMILES

CC(C)N1C2=CC=CC=C2C=C(C1=O)C(=O)OC3CC4CCC(C3)N4CCCC(=O)C

InChI

InChI=1S/C25H32N2O4/c1-16(2)27-23-9-5-4-8-18(23)13-22(24(27)29)25(30)31-21-14-19-10-11-20(15-21)26(19)12-6-7-17(3)28/h4-5,8-9,13,16,19-21H,6-7,10-12,14-15H2,1-3H3