(3R)-1-(2-chlorophenyl)-5-oxidanylidene-N-(2-quinolin-8-ylethyl)pyrrolidine-3-carboxamide

Systemtic Name: (3R)-1-(2-chlorophenyl)-5-oxidanylidene-N-(2-quinolin-8-ylethyl)pyrrolidine-3-carboxamide Openeye Name: (3R)-1-(2-chlorophenyl)-5-oxo-N-[2-(8-quinolyl)ethyl]pyrrolidine-3-carboxamide CAS Name: (3R)-1-(2-chlorophenyl)-5-oxo-N-[2-(8-quinolinyl)ethyl]-3-pyrrolidinecarboxamide IUPAC Name: (3R)-1-(2-chlorophenyl)-5-oxo-N-(2-quinolin-8-ylethyl)pyrrolidine-3-carboxamide Traditional Name: (3R)-1-(2-chlorophenyl)-5-keto-N-[2-(8-quinolyl)ethyl]pyrrolidine-3-carboxamide Formula: C22H20ClN3O2 MolecularWeight: 393.8661

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Descriptors Computed from Structure

Canonical SMILES:

C1C(CN(C1=O)C2=CC=CC=C2Cl)C(=O)NCCC3=CC=CC4=C3N=CC=C4

Isomeric SMILES

C1[C@H](CN(C1=O)C2=CC=CC=C2Cl)C(=O)NCCC3=CC=CC4=C3N=CC=C4

InChI

InChI=1S/C22H20ClN3O2/c23-18-8-1-2-9-19(18)26-14-17(13-20(26)27)22(28)25-12-10-16-6-3-5-15-7-4-11-24-21(15)16/h1-9,11,17H,10,12-14H2,(H,25,28)/t17-/m1/s1