(2-oxidanylidene-2-pyrrolidin-1-yl-ethyl) 2-(3-chlorophenyl)-3-methyl-quinoline-4-carboxylate

Systemtic Name: (2-oxidanylidene-2-pyrrolidin-1-yl-ethyl) 2-(3-chlorophenyl)-3-methyl-quinoline-4-carboxylate Openeye Name: (2-oxo-2-pyrrolidin-1-yl-ethyl) 2-(3-chlorophenyl)-3-methyl-quinoline-4-carboxylate CAS Name: 2-(3-chlorophenyl)-3-methyl-4-quinolinecarboxylic acid [2-oxo-2-(1-pyrrolidinyl)ethyl] ester IUPAC Name: (2-oxo-2-pyrrolidin-1-ylethyl) 2-(3-chlorophenyl)-3-methylquinoline-4-carboxylate Traditional Name: 2-(3-chlorophenyl)-3-methyl-cinchoninic acid (2-keto-2-pyrrolidino-ethyl) ester Formula: C23H21ClN2O3 MolecularWeight: 408.87744

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=CC=CC=C2N=C1C3=CC(=CC=C3)Cl)C(=O)OCC(=O)N4CCCC4

Isomeric SMILES

CC1=C(C2=CC=CC=C2N=C1C3=CC(=CC=C3)Cl)C(=O)OCC(=O)N4CCCC4

InChI

InChI=1S/C23H21ClN2O3/c1-15-21(23(28)29-14-20(27)26-11-4-5-12-26)18-9-2-3-10-19(18)25-22(15)16-7-6-8-17(24)13-16/h2-3,6-10,13H,4-5,11-12,14H2,1H3