zinc 7-methoxy-2-[2-(7-methoxy-8-oxidanidyl-quinolin-2-yl)ethyl]quinolin-8-olate

Systemtic Name: zinc 7-methoxy-2-[2-(7-methoxy-8-oxidanidyl-quinolin-2-yl)ethyl]quinolin-8-olate Openeye Name: zinc 7-methoxy-2-[2-(7-methoxy-8-oxido-2-quinolyl)ethyl]quinolin-8-olate CAS Name: zinc 7-methoxy-2-[2-(7-methoxy-8-oxido-2-quinolinyl)ethyl]-8-quinolinolate IUPAC Name: zinc 7-methoxy-2-[2-(7-methoxy-8-oxidoquinolin-2-yl)ethyl]quinolin-8-olate Traditional Name: zinc 7-methoxy-2-[2-(7-methoxy-8-oxido-2-quinolyl)ethyl]quinolin-8-olate Formula: C22H18N2O4Zn MolecularWeight: 439.79832

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C2=C(C=CC(=N2)CCC3=NC4=C(C=C3)C=CC(=C4[O-])OC)C=C1)[O-].[Zn+2]

Isomeric SMILES

COC1=C(C2=C(C=CC(=N2)CCC3=NC4=C(C=C3)C=CC(=C4[O-])OC)C=C1)[O-].[Zn+2]

InChI

InChI=1S/C22H20N2O4.Zn/c1-27-17-11-5-13-3-7-15(23-19(13)21(17)25)9-10-16-8-4-14-6-12-18(28-2)22(26)20(14)24-16;/h3-8,11-12,25-26H,9-10H2,1-2H3;/q;+2/p-2