N-(5-bromanylquinolin-8-yl)-4-cyano-benzamide

Systemtic Name: N-(5-bromanylquinolin-8-yl)-4-cyano-benzamide Openeye Name: N-(5-bromo-8-quinolyl)-4-cyano-benzamide CAS Name: N-(5-bromo-8-quinolinyl)-4-cyanobenzamide IUPAC Name: N-(5-bromoquinolin-8-yl)-4-cyanobenzamide Traditional Name: N-(5-bromo-8-quinolyl)-4-cyano-benzamide Formula: C17H10BrN3O MolecularWeight: 352.1848

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C(C=CC(=C2N=C1)NC(=O)C3=CC=C(C=C3)C#N)Br

Isomeric SMILES

C1=CC2=C(C=CC(=C2N=C1)NC(=O)C3=CC=C(C=C3)C#N)Br

InChI

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