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

Systemtic Name: 1-[6-methoxy-7-(3-oxidanylpropoxy)quinolin-2-yl]-2-quinolin-4-yloxy-ethanone Openeye Name: 1-[7-(3-hydroxypropoxy)-6-methoxy-2-quinolyl]-2-(4-quinolyloxy)ethanone CAS Name: 1-[7-(3-hydroxypropoxy)-6-methoxy-2-quinolinyl]-2-(4-quinolinyloxy)ethanone IUPAC Name: 1-[7-(3-hydroxypropoxy)-6-methoxyquinolin-2-yl]-2-quinolin-4-yloxyethanone Traditional Name: 1-[7-(3-hydroxypropoxy)-6-methoxy-2-quinolyl]-2-(4-quinolyloxy)ethanone Formula: C24H22N2O5 MolecularWeight: 418.44188

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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)OCCCO

Isomeric SMILES

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

InChI

InChI=1S/C24H22N2O5/c1-29-23-13-16-7-8-19(26-20(16)14-24(23)30-12-4-11-27)21(28)15-31-22-9-10-25-18-6-3-2-5-17(18)22/h2-3,5-10,13-14,27H,4,11-12,15H2,1H3