2-(benzotriazol-1-yl)-N-(5-bromanylquinolin-8-yl)ethanamide

Systemtic Name: 2-(benzotriazol-1-yl)-N-(5-bromanylquinolin-8-yl)ethanamide Openeye Name: 2-(benzotriazol-1-yl)-N-(5-bromo-8-quinolyl)acetamide CAS Name: 2-(1-benzotriazolyl)-N-(5-bromo-8-quinolinyl)acetamide IUPAC Name: 2-(benzotriazol-1-yl)-N-(5-bromoquinolin-8-yl)acetamide Traditional Name: 2-(benzotriazol-1-yl)-N-(5-bromo-8-quinolyl)acetamide Formula: C17H12BrN5O MolecularWeight: 382.21408

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)N=NN2CC(=O)NC3=C4C(=C(C=C3)Br)C=CC=N4

Isomeric SMILES

C1=CC=C2C(=C1)N=NN2CC(=O)NC3=C4C(=C(C=C3)Br)C=CC=N4

InChI

InChI=1S/C17H12BrN5O/c18-12-7-8-14(17-11(12)4-3-9-19-17)20-16(24)10-23-15-6-2-1-5-13(15)21-22-23/h1-9H,10H2,(H,20,24)