copper 2-[[(8-oxidanidylquinolin-2-yl)amino]methyl]quinolin-8-olate

Systemtic Name: copper 2-[[(8-oxidanidylquinolin-2-yl)amino]methyl]quinolin-8-olate Openeye Name: copper 2-[[(8-oxido-2-quinolyl)amino]methyl]quinolin-8-olate CAS Name: copper 2-[[(8-oxido-2-quinolinyl)amino]methyl]-8-quinolinolate IUPAC Name: copper 2-[[(8-oxidoquinolin-2-yl)amino]methyl]quinolin-8-olate Traditional Name: cupric 2-[[(8-oxido-2-quinolyl)amino]methyl]quinolin-8-olate Formula: C19H13CuN3O2 MolecularWeight: 378.87142

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C(C(=C1)[O-])N=C(C=C2)CNC3=NC4=C(C=CC=C4[O-])C=C3.[Cu+2]

Isomeric SMILES

C1=CC2=C(C(=C1)[O-])N=C(C=C2)CNC3=NC4=C(C=CC=C4[O-])C=C3.[Cu+2]

InChI

InChI=1S/C19H15N3O2.Cu/c23-15-5-1-3-12-7-9-14(21-18(12)15)11-20-17-10-8-13-4-2-6-16(24)19(13)22-17;/h1-10,23-24H,11H2,(H,20,22);/q;+2/p-2