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

Systemtic Name: [8-(2-oxidanylidenepropyl)-8-azabicyclo[3.2.1]octan-3-yl] 2-oxidanylidene-1-propan-2-yl-quinoline-3-carboxylate Openeye Name: (8-acetonyl-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-oxopropyl)-8-azabicyclo[3.2.1]octan-3-yl] ester IUPAC Name: [8-(2-oxopropyl)-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-acetonyl-8-azabicyclo[3.2.1]octan-3-yl) ester Formula: C23H28N2O4 MolecularWeight: 396.47942

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)N1C2=CC=CC=C2C=C(C1=O)C(=O)OC3CC4CCC(C3)N4CC(=O)C

Isomeric SMILES

CC(C)N1C2=CC=CC=C2C=C(C1=O)C(=O)OC3CC4CCC(C3)N4CC(=O)C

InChI

InChI=1S/C23H28N2O4/c1-14(2)25-21-7-5-4-6-16(21)10-20(22(25)27)23(28)29-19-11-17-8-9-18(12-19)24(17)13-15(3)26/h4-7,10,14,17-19H,8-9,11-13H2,1-3H3