N-(5-bromanylquinolin-8-yl)-[1,2,4]triazolo[1,5-a]pyrimidine-2-carboxamide

Systemtic Name: N-(5-bromanylquinolin-8-yl)-[1,2,4]triazolo[1,5-a]pyrimidine-2-carboxamide Openeye Name: N-(5-bromo-8-quinolyl)-[1,2,4]triazolo[1,5-a]pyrimidine-2-carboxamide CAS Name: N-(5-bromo-8-quinolinyl)-[1,2,4]triazolo[1,5-a]pyrimidine-2-carboxamide IUPAC Name: N-(5-bromoquinolin-8-yl)-[1,2,4]triazolo[1,5-a]pyrimidine-2-carboxamide Traditional Name: N-(5-bromo-8-quinolyl)-[1,2,4]triazolo[1,5-a]pyrimidine-2-carboxamide Formula: C15H9BrN6O MolecularWeight: 369.17556

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C(C=CC(=C2N=C1)NC(=O)C3=NN4C=CC=NC4=N3)Br

Isomeric SMILES

C1=CC2=C(C=CC(=C2N=C1)NC(=O)C3=NN4C=CC=NC4=N3)Br

InChI

InChI=1S/C15H9BrN6O/c16-10-4-5-11(12-9(10)3-1-6-17-12)19-14(23)13-20-15-18-7-2-8-22(15)21-13/h1-8H,(H,19,23)