N-(5-bromanylquinolin-8-yl)-4-methoxy-benzamide

Systemtic Name: N-(5-bromanylquinolin-8-yl)-4-methoxy-benzamide Openeye Name: N-(5-bromo-8-quinolyl)-4-methoxy-benzamide CAS Name: N-(5-bromo-8-quinolinyl)-4-methoxybenzamide IUPAC Name: N-(5-bromoquinolin-8-yl)-4-methoxybenzamide Traditional Name: N-(5-bromo-8-quinolyl)-4-methoxy-benzamide Formula: C17H13BrN2O2 MolecularWeight: 357.20132

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C(=O)NC2=C3C(=C(C=C2)Br)C=CC=N3

Isomeric SMILES

COC1=CC=C(C=C1)C(=O)NC2=C3C(=C(C=C2)Br)C=CC=N3

InChI

InChI=1S/C17H13BrN2O2/c1-22-12-6-4-11(5-7-12)17(21)20-15-9-8-14(18)13-3-2-10-19-16(13)15/h2-10H,1H3,(H,20,21)