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

Systemtic Name: (8-methyl-8-azabicyclo[3.2.1]octan-3-yl) 2-oxidanylidene-1-propan-2-yl-quinoline-4-carboxylate Openeye Name: (8-methyl-8-azabicyclo[3.2.1]octan-3-yl) 1-isopropyl-2-oxo-quinoline-4-carboxylate CAS Name: 2-oxo-1-propan-2-yl-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) 2-oxo-1-propan-2-ylquinoline-4-carboxylate Traditional Name: 1-isopropyl-2-keto-cinchoninic acid (8-methyl-8-azabicyclo[3.2.1]octan-3-yl) ester Formula: C21H26N2O3 MolecularWeight: 354.44274

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)N1C2=CC=CC=C2C(=CC1=O)C(=O)OC3CC4CCC(C3)N4C

Isomeric SMILES

CC(C)N1C2=CC=CC=C2C(=CC1=O)C(=O)OC3CC4CCC(C3)N4C

InChI

InChI=1S/C21H26N2O3/c1-13(2)23-19-7-5-4-6-17(19)18(12-20(23)24)21(25)26-16-10-14-8-9-15(11-16)22(14)3/h4-7,12-16H,8-11H2,1-3H3