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

Systemtic Name: [8-(4-ethoxy-4-oxidanylidene-butyl)-8-azabicyclo[3.2.1]octan-3-yl] 2-oxidanylidene-1-propan-2-yl-quinoline-3-carboxylate Openeye Name: [8-(4-ethoxy-4-oxo-butyl)-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-ethoxy-4-oxobutyl)-8-azabicyclo[3.2.1]octan-3-yl] ester IUPAC Name: [8-(4-ethoxy-4-oxobutyl)-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-ethoxy-4-keto-butyl)-8-azabicyclo[3.2.1]octan-3-yl] ester Formula: C26H34N2O5 MolecularWeight: 454.55856

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)CCCN1C2CCC1CC(C2)OC(=O)C3=CC4=CC=CC=C4N(C3=O)C(C)C

Isomeric SMILES

CCOC(=O)CCCN1C2CCC1CC(C2)OC(=O)C3=CC4=CC=CC=C4N(C3=O)C(C)C

InChI

InChI=1S/C26H34N2O5/c1-4-32-24(29)10-7-13-27-19-11-12-20(27)16-21(15-19)33-26(31)22-14-18-8-5-6-9-23(18)28(17(2)3)25(22)30/h5-6,8-9,14,17,19-21H,4,7,10-13,15-16H2,1-3H3