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

Systemtic Name: 1-(6-butoxy-3-phenylmethoxy-quinolin-2-yl)ethanone Openeye Name: 1-(3-benzyloxy-6-butoxy-2-quinolyl)ethanone CAS Name: 1-(6-butoxy-3-phenylmethoxy-2-quinolinyl)ethanone IUPAC Name: 1-(6-butoxy-3-phenylmethoxyquinolin-2-yl)ethanone Traditional Name: 1-(3-benzoxy-6-butoxy-2-quinolyl)ethanone Formula: C22H23NO3 MolecularWeight: 349.42292

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Descriptors Computed from Structure

Canonical SMILES:

CCCCOC1=CC2=CC(=C(N=C2C=C1)C(=O)C)OCC3=CC=CC=C3

Isomeric SMILES

CCCCOC1=CC2=CC(=C(N=C2C=C1)C(=O)C)OCC3=CC=CC=C3

InChI

InChI=1S/C22H23NO3/c1-3-4-12-25-19-10-11-20-18(13-19)14-21(22(23-20)16(2)24)26-15-17-8-6-5-7-9-17/h5-11,13-14H,3-4,12,15H2,1-2H3