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

Systemtic Name: N-(5-bromanylquinolin-8-yl)propanamide Openeye Name: N-(5-bromo-8-quinolyl)propanamide CAS Name: N-(5-bromo-8-quinolinyl)propanamide IUPAC Name: N-(5-bromoquinolin-8-yl)propanamide Traditional Name: N-(5-bromo-8-quinolyl)propionamide Formula: C12H11BrN2O MolecularWeight: 279.13254

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=O)NC1=C2C(=C(C=C1)Br)C=CC=N2

Isomeric SMILES

CCC(=O)NC1=C2C(=C(C=C1)Br)C=CC=N2

InChI

InChI=1S/C12H11BrN2O/c1-2-11(16)15-10-6-5-9(13)8-4-3-7-14-12(8)10/h3-7H,2H2,1H3,(H,15,16)