N-(6-bromanylquinolin-8-yl)-3-phenyl-propanamide

Systemtic Name: N-(6-bromanylquinolin-8-yl)-3-phenyl-propanamide Openeye Name: N-(6-bromo-8-quinolyl)-3-phenyl-propanamide CAS Name: N-(6-bromo-8-quinolinyl)-3-phenylpropanamide IUPAC Name: N-(6-bromoquinolin-8-yl)-3-phenylpropanamide Traditional Name: N-(6-bromo-8-quinolyl)-3-phenyl-propionamide Formula: C18H15BrN2O MolecularWeight: 355.2285

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CCC(=O)NC2=C3C(=CC(=C2)Br)C=CC=N3

Isomeric SMILES

C1=CC=C(C=C1)CCC(=O)NC2=C3C(=CC(=C2)Br)C=CC=N3

InChI

InChI=1S/C18H15BrN2O/c19-15-11-14-7-4-10-20-18(14)16(12-15)21-17(22)9-8-13-5-2-1-3-6-13/h1-7,10-12H,8-9H2,(H,21,22)