1-(8-oxidanylquinolin-5-yl)hexan-1-one; 5-piperidin-1-ylsulfonylquinolin-8-ol; zinc

Systemtic Name: 1-(8-oxidanylquinolin-5-yl)hexan-1-one; 5-piperidin-1-ylsulfonylquinolin-8-ol; zinc Openeye Name: 1-(8-hydroxy-5-quinolyl)hexan-1-one; 5-(1-piperidylsulfonyl)quinolin-8-ol; zinc CAS Name: 1-(8-hydroxy-5-quinolinyl)-1-hexanone; 5-(1-piperidinylsulfonyl)-8-quinolinol; zinc IUPAC Name: 1-(8-hydroxyquinolin-5-yl)hexan-1-one; 5-piperidin-1-ylsulfonylquinolin-8-ol; zinc Traditional Name: 1-(8-hydroxy-5-quinolyl)hexan-1-one; 5-piperidinosulfonylquinolin-8-ol; zinc Formula: C29H33N3O5SZn MolecularWeight: 601.06342

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCC(=O)C1=C2C=CC=NC2=C(C=C1)O.C1CCN(CC1)S(=O)(=O)C2=C3C=CC=NC3=C(C=C2)O.[Zn]

Isomeric SMILES

CCCCCC(=O)C1=C2C=CC=NC2=C(C=C1)O.C1CCN(CC1)S(=O)(=O)C2=C3C=CC=NC3=C(C=C2)O.[Zn]

InChI

InChI=1S/C15H17NO2.C14H16N2O3S.Zn/c1-2-3-4-7-13(17)11-8-9-14(18)15-12(11)6-5-10-16-15;17-12-6-7-13(11-5-4-8-15-14(11)12)20(18,19)16-9-2-1-3-10-16;/h5-6,8-10,18H,2-4,7H2,1H3;4-8,17H,1-3,9-10H2;