1-[6-(3-methoxyphenoxy)-3-phenylmethoxy-quinolin-2-yl]ethanone

Systemtic Name: 1-[6-(3-methoxyphenoxy)-3-phenylmethoxy-quinolin-2-yl]ethanone Openeye Name: 1-[3-benzyloxy-6-(3-methoxyphenoxy)-2-quinolyl]ethanone CAS Name: 1-[6-(3-methoxyphenoxy)-3-phenylmethoxy-2-quinolinyl]ethanone IUPAC Name: 1-[6-(3-methoxyphenoxy)-3-phenylmethoxyquinolin-2-yl]ethanone Traditional Name: 1-[3-benzoxy-6-(3-methoxyphenoxy)-2-quinolyl]ethanone Formula: C25H21NO4 MolecularWeight: 399.43854

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=C(C=C2C=C(C=CC2=N1)OC3=CC(=CC=C3)OC)OCC4=CC=CC=C4

Isomeric SMILES

CC(=O)C1=C(C=C2C=C(C=CC2=N1)OC3=CC(=CC=C3)OC)OCC4=CC=CC=C4

InChI

InChI=1S/C25H21NO4/c1-17(27)25-24(29-16-18-7-4-3-5-8-18)14-19-13-22(11-12-23(19)26-25)30-21-10-6-9-20(15-21)28-2/h3-15H,16H2,1-2H3