(2-oxidanylidene-2-pyrrolidin-1-yl-ethyl) 2-(4-chlorophenyl)quinoline-4-carboxylate

Systemtic Name: (2-oxidanylidene-2-pyrrolidin-1-yl-ethyl) 2-(4-chlorophenyl)quinoline-4-carboxylate Openeye Name: (2-oxo-2-pyrrolidin-1-yl-ethyl) 2-(4-chlorophenyl)quinoline-4-carboxylate CAS Name: 2-(4-chlorophenyl)-4-quinolinecarboxylic acid [2-oxo-2-(1-pyrrolidinyl)ethyl] ester IUPAC Name: (2-oxo-2-pyrrolidin-1-ylethyl) 2-(4-chlorophenyl)quinoline-4-carboxylate Traditional Name: 2-(4-chlorophenyl)cinchoninic acid (2-keto-2-pyrrolidino-ethyl) ester Formula: C22H19ClN2O3 MolecularWeight: 394.85086

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(C1)C(=O)COC(=O)C2=CC(=NC3=CC=CC=C32)C4=CC=C(C=C4)Cl

Isomeric SMILES

C1CCN(C1)C(=O)COC(=O)C2=CC(=NC3=CC=CC=C32)C4=CC=C(C=C4)Cl

InChI

InChI=1S/C22H19ClN2O3/c23-16-9-7-15(8-10-16)20-13-18(17-5-1-2-6-19(17)24-20)22(27)28-14-21(26)25-11-3-4-12-25/h1-2,5-10,13H,3-4,11-12,14H2