1-(8-bromanylquinolin-6-yl)-N-(1,2,4-triazol-4-yl)methanimine

Systemtic Name: 1-(8-bromanylquinolin-6-yl)-N-(1,2,4-triazol-4-yl)methanimine Openeye Name: 1-(8-bromo-6-quinolyl)-N-(1,2,4-triazol-4-yl)methanimine CAS Name: 1-(8-bromo-6-quinolinyl)-N-(1,2,4-triazol-4-yl)methanimine IUPAC Name: 1-(8-bromoquinolin-6-yl)-N-(1,2,4-triazol-4-yl)methanimine Traditional Name: (E)-(8-bromo-6-quinolyl)methylene-(1,2,4-triazol-4-yl)amine Formula: C12H8BrN5 MolecularWeight: 302.12942

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=CC(=CC(=C2N=C1)Br)C=NN3C=NN=C3

Isomeric SMILES

C1=CC2=CC(=CC(=C2N=C1)Br)/C=N/N3C=NN=C3

InChI

InChI=1S/C12H8BrN5/c13-11-5-9(6-17-18-7-15-16-8-18)4-10-2-1-3-14-12(10)11/h1-8H/b17-6+