N-(3-bromanylquinolin-8-yl)-3-methoxy-benzamide

Systemtic Name: N-(3-bromanylquinolin-8-yl)-3-methoxy-benzamide Openeye Name: N-(3-bromo-8-quinolyl)-3-methoxy-benzamide CAS Name: N-(3-bromo-8-quinolinyl)-3-methoxybenzamide IUPAC Name: N-(3-bromoquinolin-8-yl)-3-methoxybenzamide Traditional Name: N-(3-bromo-8-quinolyl)-3-methoxy-benzamide Formula: C17H13BrN2O2 MolecularWeight: 357.20132

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)C(=O)NC2=CC=CC3=CC(=CN=C32)Br

Isomeric SMILES

COC1=CC=CC(=C1)C(=O)NC2=CC=CC3=CC(=CN=C32)Br

InChI

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