1-[7-[2,3-bis(oxidanyl)propoxy]-6-methoxy-quinolin-2-yl]-2-quinolin-4-yloxy-ethanone

Systemtic Name: 1-[7-[2,3-bis(oxidanyl)propoxy]-6-methoxy-quinolin-2-yl]-2-quinolin-4-yloxy-ethanone Openeye Name: 1-[7-(2,3-dihydroxypropoxy)-6-methoxy-2-quinolyl]-2-(4-quinolyloxy)ethanone CAS Name: 1-[7-(2,3-dihydroxypropoxy)-6-methoxy-2-quinolinyl]-2-(4-quinolinyloxy)ethanone IUPAC Name: 1-[7-(2,3-dihydroxypropoxy)-6-methoxyquinolin-2-yl]-2-quinolin-4-yloxyethanone Traditional Name: 1-(7-glyceryloxy-6-methoxy-2-quinolyl)-2-(4-quinolyloxy)ethanone Formula: C24H22N2O6 MolecularWeight: 434.44128

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C2C(=C1)C=CC(=N2)C(=O)COC3=CC=NC4=CC=CC=C43)OCC(CO)O

Isomeric SMILES

COC1=C(C=C2C(=C1)C=CC(=N2)C(=O)COC3=CC=NC4=CC=CC=C43)OCC(CO)O

InChI

InChI=1S/C24H22N2O6/c1-30-23-10-15-6-7-19(26-20(15)11-24(23)31-13-16(28)12-27)21(29)14-32-22-8-9-25-18-5-3-2-4-17(18)22/h2-11,16,27-28H,12-14H2,1H3