1-(3,4-dimethylphenyl)-2-(2-methylquinolin-8-yl)oxy-ethanone

Systemtic Name: 1-(3,4-dimethylphenyl)-2-(2-methylquinolin-8-yl)oxy-ethanone Openeye Name: 1-(3,4-dimethylphenyl)-2-[(2-methyl-8-quinolyl)oxy]ethanone CAS Name: 1-(3,4-dimethylphenyl)-2-[(2-methyl-8-quinolinyl)oxy]ethanone IUPAC Name: 1-(3,4-dimethylphenyl)-2-(2-methylquinolin-8-yl)oxyethanone Traditional Name: 1-(3,4-dimethylphenyl)-2-[(2-methyl-8-quinolyl)oxy]ethanone Formula: C20H19NO2 MolecularWeight: 305.37036

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)C(=O)COC2=CC=CC3=C2N=C(C=C3)C)C

Isomeric SMILES

CC1=C(C=C(C=C1)C(=O)COC2=CC=CC3=C2N=C(C=C3)C)C

InChI

InChI=1S/C20H19NO2/c1-13-7-9-17(11-14(13)2)18(22)12-23-19-6-4-5-16-10-8-15(3)21-20(16)19/h4-11H,12H2,1-3H3