N-(5-bromanylquinolin-8-yl)-5-[(2-methoxyphenoxy)methyl]furan-2-carboxamide

Systemtic Name: N-(5-bromanylquinolin-8-yl)-5-[(2-methoxyphenoxy)methyl]furan-2-carboxamide Openeye Name: N-(5-bromo-8-quinolyl)-5-[(2-methoxyphenoxy)methyl]furan-2-carboxamide CAS Name: N-(5-bromo-8-quinolinyl)-5-[(2-methoxyphenoxy)methyl]-2-furancarboxamide IUPAC Name: N-(5-bromoquinolin-8-yl)-5-[(2-methoxyphenoxy)methyl]furan-2-carboxamide Traditional Name: N-(5-bromo-8-quinolyl)-5-[(2-methoxyphenoxy)methyl]-2-furamide Formula: C22H17BrN2O4 MolecularWeight: 453.28538

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1OCC2=CC=C(O2)C(=O)NC3=C4C(=C(C=C3)Br)C=CC=N4

Isomeric SMILES

COC1=CC=CC=C1OCC2=CC=C(O2)C(=O)NC3=C4C(=C(C=C3)Br)C=CC=N4

InChI

InChI=1S/C22H17BrN2O4/c1-27-18-6-2-3-7-19(18)28-13-14-8-11-20(29-14)22(26)25-17-10-9-16(23)15-5-4-12-24-21(15)17/h2-12H,13H2,1H3,(H,25,26)