N-(3-bromanylquinolin-8-yl)-4-methoxy-benzamide

Systemtic Name: N-(3-bromanylquinolin-8-yl)-4-methoxy-benzamide Openeye Name: N-(3-bromo-8-quinolyl)-4-methoxy-benzamide CAS Name: N-(3-bromo-8-quinolinyl)-4-methoxybenzamide IUPAC Name: N-(3-bromoquinolin-8-yl)-4-methoxybenzamide Traditional Name: N-(3-bromo-8-quinolyl)-4-methoxy-benzamide Formula: C17H13BrN2O2 MolecularWeight: 357.20132

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C(=O)NC2=CC=CC3=CC(=CN=C32)Br

Isomeric SMILES

COC1=CC=C(C=C1)C(=O)NC2=CC=CC3=CC(=CN=C32)Br

InChI

InChI=1S/C17H13BrN2O2/c1-22-14-7-5-11(6-8-14)17(21)20-15-4-2-3-12-9-13(18)10-19-16(12)15/h2-10H,1H3,(H,20,21)