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

Systemtic Name: 1-[6-(3-ethoxypropoxy)-3-phenylmethoxy-quinolin-2-yl]ethanone Openeye Name: 1-[3-benzyloxy-6-(3-ethoxypropoxy)-2-quinolyl]ethanone CAS Name: 1-[6-(3-ethoxypropoxy)-3-phenylmethoxy-2-quinolinyl]ethanone IUPAC Name: 1-[6-(3-ethoxypropoxy)-3-phenylmethoxyquinolin-2-yl]ethanone Traditional Name: 1-[3-benzoxy-6-(3-ethoxypropoxy)-2-quinolyl]ethanone Formula: C23H25NO4 MolecularWeight: 379.4489

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Descriptors Computed from Structure

Canonical SMILES:

CCOCCCOC1=CC2=CC(=C(N=C2C=C1)C(=O)C)OCC3=CC=CC=C3

Isomeric SMILES

CCOCCCOC1=CC2=CC(=C(N=C2C=C1)C(=O)C)OCC3=CC=CC=C3

InChI

InChI=1S/C23H25NO4/c1-3-26-12-7-13-27-20-10-11-21-19(14-20)15-22(23(24-21)17(2)25)28-16-18-8-5-4-6-9-18/h4-6,8-11,14-15H,3,7,12-13,16H2,1-2H3