2-(6,7-dimethoxyquinolin-4-yl)oxy-1-(3,4-dimethylphenyl)ethanone

Systemtic Name: 2-(6,7-dimethoxyquinolin-4-yl)oxy-1-(3,4-dimethylphenyl)ethanone Openeye Name: 2-[(6,7-dimethoxy-4-quinolyl)oxy]-1-(3,4-dimethylphenyl)ethanone CAS Name: 2-[(6,7-dimethoxy-4-quinolinyl)oxy]-1-(3,4-dimethylphenyl)ethanone IUPAC Name: 2-(6,7-dimethoxyquinolin-4-yl)oxy-1-(3,4-dimethylphenyl)ethanone Traditional Name: 2-[(6,7-dimethoxy-4-quinolyl)oxy]-1-(3,4-dimethylphenyl)ethanone Formula: C21H21NO4 MolecularWeight: 351.39574

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H21NO4/c1-13-5-6-15(9-14(13)2)18(23)12-26-19-7-8-22-17-11-21(25-4)20(24-3)10-16(17)19/h5-11H,12H2,1-4H3