(5-bromanylthiophen-2-yl)methylidene-[(2-pyridin-4-ylquinolin-4-yl)carbonylamino]azanium

Systemtic Name: (5-bromanylthiophen-2-yl)methylidene-[(2-pyridin-4-ylquinolin-4-yl)carbonylamino]azanium Openeye Name: (5-bromo-2-thienyl)methylene-[[2-(4-pyridyl)quinoline-4-carbonyl]amino]ammonium CAS Name: (5-bromo-2-thiophenyl)methylidene-[[oxo-(2-pyridin-4-yl-4-quinolinyl)methyl]amino]ammonium IUPAC Name: (5-bromothiophen-2-yl)methylidene-[(2-pyridin-4-ylquinoline-4-carbonyl)amino]azanium Traditional Name: (5-bromo-2-thienyl)methylene-[[2-(4-pyridyl)quinoline-4-carbonyl]amino]ammonium Formula: C20H14BrN4OS+ MolecularWeight: 438.32036

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=CC(=N2)C3=CC=NC=C3)C(=O)N[NH+]=CC4=CC=C(S4)Br

Isomeric SMILES

C1=CC=C2C(=C1)C(=CC(=N2)C3=CC=NC=C3)C(=O)N[NH+]=CC4=CC=C(S4)Br

InChI

InChI=1S/C20H13BrN4OS/c21-19-6-5-14(27-19)12-23-25-20(26)16-11-18(13-7-9-22-10-8-13)24-17-4-2-1-3-15(16)17/h1-12H,(H,25,26)/p+1