[(2-pyridin-4-ylquinolin-4-yl)carbonylamino]-(thiophen-2-ylmethylidene)azanium

Systemtic Name: [(2-pyridin-4-ylquinolin-4-yl)carbonylamino]-(thiophen-2-ylmethylidene)azanium Openeye Name: [[2-(4-pyridyl)quinoline-4-carbonyl]amino]-(2-thienylmethylene)ammonium CAS Name: [[oxo-(2-pyridin-4-yl-4-quinolinyl)methyl]amino]-(thiophen-2-ylmethylidene)ammonium IUPAC Name: [(2-pyridin-4-ylquinoline-4-carbonyl)amino]-(thiophen-2-ylmethylidene)azanium Traditional Name: [[2-(4-pyridyl)quinoline-4-carbonyl]amino]-(2-thenylidene)ammonium Formula: C20H15N4OS+ MolecularWeight: 359.4243

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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=CS4

Isomeric SMILES

C1=CC=C2C(=C1)C(=CC(=N2)C3=CC=NC=C3)C(=O)N[NH+]=CC4=CC=CS4

InChI

InChI=1S/C20H14N4OS/c25-20(24-22-13-15-4-3-11-26-15)17-12-19(14-7-9-21-10-8-14)23-18-6-2-1-5-16(17)18/h1-13H,(H,24,25)/p+1