(3S)-1-[(2-chlorophenyl)methyl]-5-oxidanylidene-N-quinolin-8-yl-pyrrolidine-3-carboxamide

Systemtic Name: (3S)-1-[(2-chlorophenyl)methyl]-5-oxidanylidene-N-quinolin-8-yl-pyrrolidine-3-carboxamide Openeye Name: (3S)-1-[(2-chlorophenyl)methyl]-5-oxo-N-(8-quinolyl)pyrrolidine-3-carboxamide CAS Name: (3S)-1-[(2-chlorophenyl)methyl]-5-oxo-N-(8-quinolinyl)-3-pyrrolidinecarboxamide IUPAC Name: (3S)-1-[(2-chlorophenyl)methyl]-5-oxo-N-quinolin-8-ylpyrrolidine-3-carboxamide Traditional Name: (3S)-1-(2-chlorobenzyl)-5-keto-N-(8-quinolyl)pyrrolidine-3-carboxamide Formula: C21H18ClN3O2 MolecularWeight: 379.83952

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1C(CN(C1=O)CC2=CC=CC=C2Cl)C(=O)NC3=CC=CC4=C3N=CC=C4

Isomeric SMILES

C1[C@@H](CN(C1=O)CC2=CC=CC=C2Cl)C(=O)NC3=CC=CC4=C3N=CC=C4

InChI

InChI=1S/C21H18ClN3O2/c22-17-8-2-1-5-15(17)12-25-13-16(11-19(25)26)21(27)24-18-9-3-6-14-7-4-10-23-20(14)18/h1-10,16H,11-13H2,(H,24,27)/t16-/m0/s1