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

Systemtic Name: N-(5-bromanylquinolin-8-yl)-3-cyano-benzamide Openeye Name: N-(5-bromo-8-quinolyl)-3-cyano-benzamide CAS Name: N-(5-bromo-8-quinolinyl)-3-cyanobenzamide IUPAC Name: N-(5-bromoquinolin-8-yl)-3-cyanobenzamide Traditional Name: N-(5-bromo-8-quinolyl)-3-cyano-benzamide Formula: C17H10BrN3O MolecularWeight: 352.1848

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H10BrN3O/c18-14-6-7-15(16-13(14)5-2-8-20-16)21-17(22)12-4-1-3-11(9-12)10-19/h1-9H,(H,21,22)