(2-chloranylquinolin-3-yl)methyl 1-(4-ethylphenyl)-5-oxidanylidene-pyrrolidine-3-carboxylate

Systemtic Name: (2-chloranylquinolin-3-yl)methyl 1-(4-ethylphenyl)-5-oxidanylidene-pyrrolidine-3-carboxylate Openeye Name: (2-chloro-3-quinolyl)methyl 1-(4-ethylphenyl)-5-oxo-pyrrolidine-3-carboxylate CAS Name: 1-(4-ethylphenyl)-5-oxo-3-pyrrolidinecarboxylic acid (2-chloro-3-quinolinyl)methyl ester IUPAC Name: (2-chloroquinolin-3-yl)methyl 1-(4-ethylphenyl)-5-oxopyrrolidine-3-carboxylate Traditional Name: 1-(4-ethylphenyl)-5-keto-pyrrolidine-3-carboxylic acid (2-chloro-3-quinolyl)methyl ester Formula: C23H21ClN2O3 MolecularWeight: 408.87744

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)N2CC(CC2=O)C(=O)OCC3=CC4=CC=CC=C4N=C3Cl

Isomeric SMILES

CCC1=CC=C(C=C1)N2CC(CC2=O)C(=O)OCC3=CC4=CC=CC=C4N=C3Cl

InChI

InChI=1S/C23H21ClN2O3/c1-2-15-7-9-19(10-8-15)26-13-17(12-21(26)27)23(28)29-14-18-11-16-5-3-4-6-20(16)25-22(18)24/h3-11,17H,2,12-14H2,1H3