2-(5-chloranyl-7-iodanyl-quinolin-8-yl)oxy-N-[[2-(pyrrolidin-1-ylmethyl)phenyl]methyl]ethanamide

Systemtic Name: 2-(5-chloranyl-7-iodanyl-quinolin-8-yl)oxy-N-[[2-(pyrrolidin-1-ylmethyl)phenyl]methyl]ethanamide Openeye Name: 2-[(5-chloro-7-iodo-8-quinolyl)oxy]-N-[[2-(pyrrolidin-1-ylmethyl)phenyl]methyl]acetamide CAS Name: 2-[(5-chloro-7-iodo-8-quinolinyl)oxy]-N-[[2-(1-pyrrolidinylmethyl)phenyl]methyl]acetamide IUPAC Name: 2-(5-chloro-7-iodoquinolin-8-yl)oxy-N-[[2-(pyrrolidin-1-ylmethyl)phenyl]methyl]acetamide Traditional Name: 2-[(5-chloro-7-iodo-8-quinolyl)oxy]-N-[2-(pyrrolidinomethyl)benzyl]acetamide Formula: C23H23ClIN3O2 MolecularWeight: 535.80509

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1CCN(C1)CC2=CC=CC=C2CNC(=O)COC3=C(C=C(C4=C3N=CC=C4)Cl)I

Isomeric SMILES

C1CCN(C1)CC2=CC=CC=C2CNC(=O)COC3=C(C=C(C4=C3N=CC=C4)Cl)I

InChI

InChI=1S/C23H23ClIN3O2/c24-19-12-20(25)23(22-18(19)8-5-9-26-22)30-15-21(29)27-13-16-6-1-2-7-17(16)14-28-10-3-4-11-28/h1-2,5-9,12H,3-4,10-11,13-15H2,(H,27,29)