N-(5-bromanylquinolin-8-yl)-3-phenyl-propanamide

Systemtic Name: N-(5-bromanylquinolin-8-yl)-3-phenyl-propanamide Openeye Name: N-(5-bromo-8-quinolyl)-3-phenyl-propanamide CAS Name: N-(5-bromo-8-quinolinyl)-3-phenylpropanamide IUPAC Name: N-(5-bromoquinolin-8-yl)-3-phenylpropanamide Traditional Name: N-(5-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(=C(C=C2)Br)C=CC=N3

Isomeric SMILES

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

InChI

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