N-(5-bromanylquinolin-8-yl)-2-phenyl-ethanamide

Systemtic Name: N-(5-bromanylquinolin-8-yl)-2-phenyl-ethanamide Openeye Name: N-(5-bromo-8-quinolyl)-2-phenyl-acetamide CAS Name: N-(5-bromo-8-quinolinyl)-2-phenylacetamide IUPAC Name: N-(5-bromoquinolin-8-yl)-2-phenylacetamide Traditional Name: N-(5-bromo-8-quinolyl)-2-phenyl-acetamide Formula: C17H13BrN2O MolecularWeight: 341.20192

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H13BrN2O/c18-14-8-9-15(17-13(14)7-4-10-19-17)20-16(21)11-12-5-2-1-3-6-12/h1-10H,11H2,(H,20,21)