N-(6-bromanylquinolin-8-yl)-2-methoxy-benzamide

Systemtic Name: N-(6-bromanylquinolin-8-yl)-2-methoxy-benzamide Openeye Name: N-(6-bromo-8-quinolyl)-2-methoxy-benzamide CAS Name: N-(6-bromo-8-quinolinyl)-2-methoxybenzamide IUPAC Name: N-(6-bromoquinolin-8-yl)-2-methoxybenzamide Traditional Name: N-(6-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=C3C(=CC(=C2)Br)C=CC=N3

Isomeric SMILES

COC1=CC=CC=C1C(=O)NC2=C3C(=CC(=C2)Br)C=CC=N3

InChI

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