N-[1,3-benzodioxol-5-yl-(5-chloranyl-8-oxidanyl-quinolin-7-yl)methyl]-2-phenoxy-ethanamide

Systemtic Name: N-[1,3-benzodioxol-5-yl-(5-chloranyl-8-oxidanyl-quinolin-7-yl)methyl]-2-phenoxy-ethanamide Openeye Name: N-[1,3-benzodioxol-5-yl-(5-chloro-8-hydroxy-7-quinolyl)methyl]-2-phenoxy-acetamide CAS Name: N-[1,3-benzodioxol-5-yl-(5-chloro-8-hydroxy-7-quinolinyl)methyl]-2-phenoxyacetamide IUPAC Name: N-[1,3-benzodioxol-5-yl-(5-chloro-8-hydroxyquinolin-7-yl)methyl]-2-phenoxyacetamide Traditional Name: N-[1,3-benzodioxol-5-yl-(5-chloro-8-hydroxy-7-quinolyl)methyl]-2-phenoxy-acetamide Formula: C25H19ClN2O5 MolecularWeight: 462.88176

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1OC2=C(O1)C=C(C=C2)C(C3=CC(=C4C=CC=NC4=C3O)Cl)NC(=O)COC5=CC=CC=C5

Isomeric SMILES

C1OC2=C(O1)C=C(C=C2)C(C3=CC(=C4C=CC=NC4=C3O)Cl)NC(=O)COC5=CC=CC=C5

InChI

InChI=1S/C25H19ClN2O5/c26-19-12-18(25(30)24-17(19)7-4-10-27-24)23(15-8-9-20-21(11-15)33-14-32-20)28-22(29)13-31-16-5-2-1-3-6-16/h1-12,23,30H,13-14H2,(H,28,29)