2-[2-(methylamino)quinolin-8-yl]oxyquinolin-1-ium-8-ol

Systemtic Name: 2-[2-(methylamino)quinolin-8-yl]oxyquinolin-1-ium-8-ol Openeye Name: 2-[[2-(methylamino)-8-quinolyl]oxy]quinolin-1-ium-8-ol CAS Name: 2-[[2-(methylamino)-8-quinolinyl]oxy]-8-quinolin-1-iumol IUPAC Name: 2-[2-(methylamino)quinolin-8-yl]oxyquinolin-1-ium-8-ol Traditional Name: 2-[[2-(methylamino)-8-quinolyl]oxy]quinolin-1-ium-8-ol Formula: C19H16N3O2+ MolecularWeight: 318.34924

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Descriptors Computed from Structure

Canonical SMILES:

CNC1=NC2=C(C=CC=C2OC3=[NH+]C4=C(C=CC=C4O)C=C3)C=C1

Isomeric SMILES

CNC1=NC2=C(C=CC=C2OC3=[NH+]C4=C(C=CC=C4O)C=C3)C=C1

InChI

InChI=1S/C19H15N3O2/c1-20-16-10-8-13-5-3-7-15(19(13)21-16)24-17-11-9-12-4-2-6-14(23)18(12)22-17/h2-11,23H,1H3,(H,20,21)/p+1