(1-oxidanylidene-1-pyrrolidin-1-yl-propan-2-yl) 2-(4-methoxyphenyl)quinoline-4-carboxylate

Systemtic Name: (1-oxidanylidene-1-pyrrolidin-1-yl-propan-2-yl) 2-(4-methoxyphenyl)quinoline-4-carboxylate Openeye Name: (1-methyl-2-oxo-2-pyrrolidin-1-yl-ethyl) 2-(4-methoxyphenyl)quinoline-4-carboxylate CAS Name: 2-(4-methoxyphenyl)-4-quinolinecarboxylic acid [1-oxo-1-(1-pyrrolidinyl)propan-2-yl] ester IUPAC Name: (1-oxo-1-pyrrolidin-1-ylpropan-2-yl) 2-(4-methoxyphenyl)quinoline-4-carboxylate Traditional Name: 2-(4-methoxyphenyl)cinchoninic acid (2-keto-1-methyl-2-pyrrolidino-ethyl) ester Formula: C24H24N2O4 MolecularWeight: 404.45836

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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

Isomeric SMILES

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

InChI

InChI=1S/C24H24N2O4/c1-16(23(27)26-13-5-6-14-26)30-24(28)20-15-22(17-9-11-18(29-2)12-10-17)25-21-8-4-3-7-19(20)21/h3-4,7-12,15-16H,5-6,13-14H2,1-2H3