1-(2-chlorophenyl)-5-oxidanylidene-N-quinolin-5-yl-pyrrolidine-3-carboxamide

Systemtic Name: 1-(2-chlorophenyl)-5-oxidanylidene-N-quinolin-5-yl-pyrrolidine-3-carboxamide Openeye Name: 1-(2-chlorophenyl)-5-oxo-N-(5-quinolyl)pyrrolidine-3-carboxamide CAS Name: 1-(2-chlorophenyl)-5-oxo-N-(5-quinolinyl)-3-pyrrolidinecarboxamide IUPAC Name: 1-(2-chlorophenyl)-5-oxo-N-quinolin-5-ylpyrrolidine-3-carboxamide Traditional Name: 1-(2-chlorophenyl)-5-keto-N-(5-quinolyl)pyrrolidine-3-carboxamide Formula: C20H16ClN3O2 MolecularWeight: 365.81294

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Descriptors Computed from Structure

Canonical SMILES:

C1C(CN(C1=O)C2=CC=CC=C2Cl)C(=O)NC3=CC=CC4=C3C=CC=N4

Isomeric SMILES

C1C(CN(C1=O)C2=CC=CC=C2Cl)C(=O)NC3=CC=CC4=C3C=CC=N4

InChI

InChI=1S/C20H16ClN3O2/c21-15-6-1-2-9-18(15)24-12-13(11-19(24)25)20(26)23-17-8-3-7-16-14(17)5-4-10-22-16/h1-10,13H,11-12H2,(H,23,26)