[(2-pyridin-4-ylquinolin-4-yl)carbonylamino]-(thiophen-3-ylmethylidene)azanium

Systemtic Name: [(2-pyridin-4-ylquinolin-4-yl)carbonylamino]-(thiophen-3-ylmethylidene)azanium Openeye Name: [[2-(4-pyridyl)quinoline-4-carbonyl]amino]-(3-thienylmethylene)ammonium CAS Name: [[oxo-(2-pyridin-4-yl-4-quinolinyl)methyl]amino]-(3-thiophenylmethylidene)ammonium IUPAC Name: [(2-pyridin-4-ylquinoline-4-carbonyl)amino]-(thiophen-3-ylmethylidene)azanium Traditional Name: [[2-(4-pyridyl)quinoline-4-carbonyl]amino]-(3-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=CSC=C4

Isomeric SMILES

C1=CC=C2C(=C1)C(=CC(=N2)C3=CC=NC=C3)C(=O)N[NH+]=CC4=CSC=C4

InChI

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