N-(5-bromanylquinolin-8-yl)-5-[(4-ethanoylphenoxy)methyl]furan-2-carboxamide

Systemtic Name: N-(5-bromanylquinolin-8-yl)-5-[(4-ethanoylphenoxy)methyl]furan-2-carboxamide Openeye Name: 5-[(4-acetylphenoxy)methyl]-N-(5-bromo-8-quinolyl)furan-2-carboxamide CAS Name: 5-[(4-acetylphenoxy)methyl]-N-(5-bromo-8-quinolinyl)-2-furancarboxamide IUPAC Name: 5-[(4-acetylphenoxy)methyl]-N-(5-bromoquinolin-8-yl)furan-2-carboxamide Traditional Name: 5-[(4-acetylphenoxy)methyl]-N-(5-bromo-8-quinolyl)-2-furamide Formula: C23H17BrN2O4 MolecularWeight: 465.29608

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CC=C(C=C1)OCC2=CC=C(O2)C(=O)NC3=C4C(=C(C=C3)Br)C=CC=N4

Isomeric SMILES

CC(=O)C1=CC=C(C=C1)OCC2=CC=C(O2)C(=O)NC3=C4C(=C(C=C3)Br)C=CC=N4

InChI

InChI=1S/C23H17BrN2O4/c1-14(27)15-4-6-16(7-5-15)29-13-17-8-11-21(30-17)23(28)26-20-10-9-19(24)18-3-2-12-25-22(18)20/h2-12H,13H2,1H3,(H,26,28)