2-(6,7-dimethoxyquinolin-4-yl)oxy-1-(4-methylphenyl)ethanone

Systemtic Name: 2-(6,7-dimethoxyquinolin-4-yl)oxy-1-(4-methylphenyl)ethanone Openeye Name: 2-[(6,7-dimethoxy-4-quinolyl)oxy]-1-(p-tolyl)ethanone CAS Name: 2-[(6,7-dimethoxy-4-quinolinyl)oxy]-1-(4-methylphenyl)ethanone IUPAC Name: 2-(6,7-dimethoxyquinolin-4-yl)oxy-1-(4-methylphenyl)ethanone Traditional Name: 2-[(6,7-dimethoxy-4-quinolyl)oxy]-1-(p-tolyl)ethanone Formula: C20H19NO4 MolecularWeight: 337.36916

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(=O)COC2=C3C=C(C(=CC3=NC=C2)OC)OC

Isomeric SMILES

CC1=CC=C(C=C1)C(=O)COC2=C3C=C(C(=CC3=NC=C2)OC)OC

InChI

InChI=1S/C20H19NO4/c1-13-4-6-14(7-5-13)17(22)12-25-18-8-9-21-16-11-20(24-3)19(23-2)10-15(16)18/h4-11H,12H2,1-3H3