N-(5-bromanylquinolin-8-yl)cyclopropanecarboxamide

Systemtic Name: N-(5-bromanylquinolin-8-yl)cyclopropanecarboxamide Openeye Name: N-(5-bromo-8-quinolyl)cyclopropanecarboxamide CAS Name: N-(5-bromo-8-quinolinyl)cyclopropanecarboxamide IUPAC Name: N-(5-bromoquinolin-8-yl)cyclopropanecarboxamide Traditional Name: N-(5-bromo-8-quinolyl)cyclopropanecarboxamide Formula: C13H11BrN2O MolecularWeight: 291.14324

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1CC1C(=O)NC2=C3C(=C(C=C2)Br)C=CC=N3

Isomeric SMILES

C1CC1C(=O)NC2=C3C(=C(C=C2)Br)C=CC=N3

InChI

InChI=1S/C13H11BrN2O/c14-10-5-6-11(16-13(17)8-3-4-8)12-9(10)2-1-7-15-12/h1-2,5-8H,3-4H2,(H,16,17)