N-(3-bromanylquinolin-8-yl)-2-methoxy-benzamide

Systemtic Name: N-(3-bromanylquinolin-8-yl)-2-methoxy-benzamide Openeye Name: N-(3-bromo-8-quinolyl)-2-methoxy-benzamide CAS Name: N-(3-bromo-8-quinolinyl)-2-methoxybenzamide IUPAC Name: N-(3-bromoquinolin-8-yl)-2-methoxybenzamide Traditional Name: N-(3-bromo-8-quinolyl)-2-methoxy-benzamide Formula: C17H13BrN2O2 MolecularWeight: 357.20132

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1C(=O)NC2=CC=CC3=CC(=CN=C32)Br

Isomeric SMILES

COC1=CC=CC=C1C(=O)NC2=CC=CC3=CC(=CN=C32)Br

InChI

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