N-(5-bromanylquinolin-8-yl)-3-ethoxy-benzamide

Systemtic Name: N-(5-bromanylquinolin-8-yl)-3-ethoxy-benzamide Openeye Name: N-(5-bromo-8-quinolyl)-3-ethoxy-benzamide CAS Name: N-(5-bromo-8-quinolinyl)-3-ethoxybenzamide IUPAC Name: N-(5-bromoquinolin-8-yl)-3-ethoxybenzamide Traditional Name: N-(5-bromo-8-quinolyl)-3-ethoxy-benzamide Formula: C18H15BrN2O2 MolecularWeight: 371.2279

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=CC(=C1)C(=O)NC2=C3C(=C(C=C2)Br)C=CC=N3

Isomeric SMILES

CCOC1=CC=CC(=C1)C(=O)NC2=C3C(=C(C=C2)Br)C=CC=N3

InChI

InChI=1S/C18H15BrN2O2/c1-2-23-13-6-3-5-12(11-13)18(22)21-16-9-8-15(19)14-7-4-10-20-17(14)16/h3-11H,2H2,1H3,(H,21,22)