(1-oxidanylidene-1-pyrrolidin-1-yl-propan-2-yl) 2-(3,4,5-trimethoxyphenyl)quinoline-4-carboxylate

Systemtic Name: (1-oxidanylidene-1-pyrrolidin-1-yl-propan-2-yl) 2-(3,4,5-trimethoxyphenyl)quinoline-4-carboxylate Openeye Name: (1-methyl-2-oxo-2-pyrrolidin-1-yl-ethyl) 2-(3,4,5-trimethoxyphenyl)quinoline-4-carboxylate CAS Name: 2-(3,4,5-trimethoxyphenyl)-4-quinolinecarboxylic acid [1-oxo-1-(1-pyrrolidinyl)propan-2-yl] ester IUPAC Name: (1-oxo-1-pyrrolidin-1-ylpropan-2-yl) 2-(3,4,5-trimethoxyphenyl)quinoline-4-carboxylate Traditional Name: 2-(3,4,5-trimethoxyphenyl)cinchoninic acid (2-keto-1-methyl-2-pyrrolidino-ethyl) ester Formula: C26H28N2O6 MolecularWeight: 464.51032

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)N1CCCC1)OC(=O)C2=CC(=NC3=CC=CC=C32)C4=CC(=C(C(=C4)OC)OC)OC

Isomeric SMILES

CC(C(=O)N1CCCC1)OC(=O)C2=CC(=NC3=CC=CC=C32)C4=CC(=C(C(=C4)OC)OC)OC

InChI

InChI=1S/C26H28N2O6/c1-16(25(29)28-11-7-8-12-28)34-26(30)19-15-21(27-20-10-6-5-9-18(19)20)17-13-22(31-2)24(33-4)23(14-17)32-3/h5-6,9-10,13-16H,7-8,11-12H2,1-4H3