2-(4-bromophenyl)-4-(5-pyridin-2-yl-1H-1,2,4-triazol-3-yl)quinoline

Systemtic Name: 2-(4-bromophenyl)-4-(5-pyridin-2-yl-1H-1,2,4-triazol-3-yl)quinoline Openeye Name: 2-(4-bromophenyl)-4-[5-(2-pyridyl)-1H-1,2,4-triazol-3-yl]quinoline CAS Name: 2-(4-bromophenyl)-4-[5-(2-pyridinyl)-1H-1,2,4-triazol-3-yl]quinoline IUPAC Name: 2-(4-bromophenyl)-4-(5-pyridin-2-yl-1H-1,2,4-triazol-3-yl)quinoline Traditional Name: 2-(4-bromophenyl)-4-[5-(2-pyridyl)-1H-1,2,4-triazol-3-yl]quinoline Formula: C22H14BrN5 MolecularWeight: 428.28406

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=CC(=N2)C3=CC=C(C=C3)Br)C4=NNC(=N4)C5=CC=CC=N5

Isomeric SMILES

C1=CC=C2C(=C1)C(=CC(=N2)C3=CC=C(C=C3)Br)C4=NNC(=N4)C5=CC=CC=N5

InChI

InChI=1S/C22H14BrN5/c23-15-10-8-14(9-11-15)20-13-17(16-5-1-2-6-18(16)25-20)21-26-22(28-27-21)19-7-3-4-12-24-19/h1-13H,(H,26,27,28)