2-[methyl-(8-oxidanyl-2H-quinolin-1-id-2-yl)amino]-2H-quinolin-1-id-8-ol; zinc

Systemtic Name: 2-[methyl-(8-oxidanyl-2H-quinolin-1-id-2-yl)amino]-2H-quinolin-1-id-8-ol; zinc Openeye Name: 2-[(8-hydroxy-2H-quinolin-1-id-2-yl)-methyl-amino]-2H-quinolin-1-id-8-ol; zinc CAS Name: 2-[(8-hydroxy-2H-quinolin-1-id-2-yl)-methylamino]-2H-quinolin-1-id-8-ol; zinc IUPAC Name: 2-[(8-hydroxy-2H-quinolin-1-id-2-yl)-methylamino]-2H-quinolin-1-id-8-ol; zinc Traditional Name: 2-[(8-hydroxy-2H-quinolin-1-id-2-yl)-methyl-amino]-2H-quinolin-1-id-8-ol; zinc Formula: C19H17N3O2Zn-2 MolecularWeight: 384.76618

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Descriptors Computed from Structure

Canonical SMILES:

CN(C1C=CC2=C([N-]1)C(=CC=C2)O)C3C=CC4=C([N-]3)C(=CC=C4)O.[Zn]

Isomeric SMILES

CN(C1C=CC2=C([N-]1)C(=CC=C2)O)C3C=CC4=C([N-]3)C(=CC=C4)O.[Zn]

InChI

InChI=1S/C19H17N3O2.Zn/c1-22(16-10-8-12-4-2-6-14(23)18(12)20-16)17-11-9-13-5-3-7-15(24)19(13)21-17;/h2-11,16-17,23-24H,1H3;/q-2;