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

Systemtic Name: 1-(2-chlorophenyl)-5-oxidanylidene-N-quinolin-3-yl-pyrrolidine-3-carboxamide Openeye Name: 1-(2-chlorophenyl)-5-oxo-N-(3-quinolyl)pyrrolidine-3-carboxamide CAS Name: 1-(2-chlorophenyl)-5-oxo-N-(3-quinolinyl)-3-pyrrolidinecarboxamide IUPAC Name: 1-(2-chlorophenyl)-5-oxo-N-quinolin-3-ylpyrrolidine-3-carboxamide Traditional Name: 1-(2-chlorophenyl)-5-keto-N-(3-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=CC4=CC=CC=C4N=C3

Isomeric SMILES

C1C(CN(C1=O)C2=CC=CC=C2Cl)C(=O)NC3=CC4=CC=CC=C4N=C3

InChI

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