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

Systemtic Name: 1-[7-[2-(hydroxymethyl)-3-oxidanyl-propoxy]-6-methoxy-quinolin-2-yl]-2-quinolin-4-yloxy-ethanone Openeye Name: 1-[7-[3-hydroxy-2-(hydroxymethyl)propoxy]-6-methoxy-2-quinolyl]-2-(4-quinolyloxy)ethanone CAS Name: 1-[7-[3-hydroxy-2-(hydroxymethyl)propoxy]-6-methoxy-2-quinolinyl]-2-(4-quinolinyloxy)ethanone IUPAC Name: 1-[7-[3-hydroxy-2-(hydroxymethyl)propoxy]-6-methoxyquinolin-2-yl]-2-quinolin-4-yloxyethanone Traditional Name: 1-[7-(3-hydroxy-2-methylol-propoxy)-6-methoxy-2-quinolyl]-2-(4-quinolyloxy)ethanone Formula: C25H24N2O6 MolecularWeight: 448.46786

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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)CO

Isomeric SMILES

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

InChI

InChI=1S/C25H24N2O6/c1-31-24-10-17-6-7-20(27-21(17)11-25(24)32-14-16(12-28)13-29)22(30)15-33-23-8-9-26-19-5-3-2-4-18(19)23/h2-11,16,28-29H,12-15H2,1H3