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

Systemtic Name: (8-methyl-8-azabicyclo[3.2.1]octan-3-yl) 1-butyl-3-ethyl-2-oxidanylidene-quinoline-4-carboxylate Openeye Name: (8-methyl-8-azabicyclo[3.2.1]octan-3-yl) 1-butyl-3-ethyl-2-oxo-quinoline-4-carboxylate CAS Name: 1-butyl-3-ethyl-2-oxo-4-quinolinecarboxylic acid (8-methyl-8-azabicyclo[3.2.1]octan-3-yl) ester IUPAC Name: (8-methyl-8-azabicyclo[3.2.1]octan-3-yl) 1-butyl-3-ethyl-2-oxoquinoline-4-carboxylate Traditional Name: 1-butyl-3-ethyl-2-keto-cinchoninic acid (8-methyl-8-azabicyclo[3.2.1]octan-3-yl) ester Formula: C24H32N2O3 MolecularWeight: 396.52248

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Descriptors Computed from Structure

Canonical SMILES:

CCCCN1C2=CC=CC=C2C(=C(C1=O)CC)C(=O)OC3CC4CCC(C3)N4C

Isomeric SMILES

CCCCN1C2=CC=CC=C2C(=C(C1=O)CC)C(=O)OC3CC4CCC(C3)N4C

InChI

InChI=1S/C24H32N2O3/c1-4-6-13-26-21-10-8-7-9-20(21)22(19(5-2)23(26)27)24(28)29-18-14-16-11-12-17(15-18)25(16)3/h7-10,16-18H,4-6,11-15H2,1-3H3