(2,2,6,6-tetramethyl-1-oxidanyl-piperidin-4-yl) 2-methyl-3-oxidanyl-quinoline-4-carboxylate

Systemtic Name: (2,2,6,6-tetramethyl-1-oxidanyl-piperidin-4-yl) 2-methyl-3-oxidanyl-quinoline-4-carboxylate Openeye Name: (1-hydroxy-2,2,6,6-tetramethyl-4-piperidyl) 3-hydroxy-2-methyl-quinoline-4-carboxylate CAS Name: 3-hydroxy-2-methyl-4-quinolinecarboxylic acid (1-hydroxy-2,2,6,6-tetramethyl-4-piperidinyl) ester IUPAC Name: (1-hydroxy-2,2,6,6-tetramethylpiperidin-4-yl) 3-hydroxy-2-methylquinoline-4-carboxylate Traditional Name: 3-hydroxy-2-methyl-cinchoninic acid (1-hydroxy-2,2,6,6-tetramethyl-4-piperidyl) ester Formula: C20H26N2O4 MolecularWeight: 358.43144

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC2=CC=CC=C2C(=C1O)C(=O)OC3CC(N(C(C3)(C)C)O)(C)C

Isomeric SMILES

CC1=NC2=CC=CC=C2C(=C1O)C(=O)OC3CC(N(C(C3)(C)C)O)(C)C

InChI

InChI=1S/C20H26N2O4/c1-12-17(23)16(14-8-6-7-9-15(14)21-12)18(24)26-13-10-19(2,3)22(25)20(4,5)11-13/h6-9,13,23,25H,10-11H2,1-5H3