1-(6-octoxy-3-phenylmethoxy-quinolin-2-yl)ethanone

Systemtic Name: 1-(6-octoxy-3-phenylmethoxy-quinolin-2-yl)ethanone Openeye Name: 1-(3-benzyloxy-6-octoxy-2-quinolyl)ethanone CAS Name: 1-(6-octoxy-3-phenylmethoxy-2-quinolinyl)ethanone IUPAC Name: 1-(6-octoxy-3-phenylmethoxyquinolin-2-yl)ethanone Traditional Name: 1-(3-benzoxy-6-octoxy-2-quinolyl)ethanone Formula: C26H31NO3 MolecularWeight: 405.52924

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCOC1=CC2=CC(=C(N=C2C=C1)C(=O)C)OCC3=CC=CC=C3

Isomeric SMILES

CCCCCCCCOC1=CC2=CC(=C(N=C2C=C1)C(=O)C)OCC3=CC=CC=C3

InChI

InChI=1S/C26H31NO3/c1-3-4-5-6-7-11-16-29-23-14-15-24-22(17-23)18-25(26(27-24)20(2)28)30-19-21-12-9-8-10-13-21/h8-10,12-15,17-18H,3-7,11,16,19H2,1-2H3