[azanyl(pyridin-4-yl)methylidene]-(2-phenylquinolin-4-yl)carbonyloxy-azanium

Systemtic Name: [azanyl(pyridin-4-yl)methylidene]-(2-phenylquinolin-4-yl)carbonyloxy-azanium Openeye Name: [amino(4-pyridyl)methylene]-(2-phenylquinoline-4-carbonyl)oxy-ammonium CAS Name: [amino(pyridin-4-yl)methylidene]-[oxo-(2-phenyl-4-quinolinyl)methoxy]ammonium IUPAC Name: [amino(pyridin-4-yl)methylidene]-(2-phenylquinoline-4-carbonyl)oxyazanium Traditional Name: [amino(4-pyridyl)methylene]-(2-phenylquinoline-4-carbonyl)oxy-ammonium Formula: C22H17N4O2+ MolecularWeight: 369.39598

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=NC3=CC=CC=C3C(=C2)C(=O)O[NH+]=C(C4=CC=NC=C4)N

Isomeric SMILES

C1=CC=C(C=C1)C2=NC3=CC=CC=C3C(=C2)C(=O)O[NH+]=C(C4=CC=NC=C4)N

InChI

InChI=1S/C22H16N4O2/c23-21(16-10-12-24-13-11-16)26-28-22(27)18-14-20(15-6-2-1-3-7-15)25-19-9-5-4-8-17(18)19/h1-14H,(H2,23,26)/p+1