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

Systemtic Name: 1-(3,4-dimethoxyphenyl)-2-(2-methylquinolin-8-yl)oxy-ethanone Openeye Name: 1-(3,4-dimethoxyphenyl)-2-[(2-methyl-8-quinolyl)oxy]ethanone CAS Name: 1-(3,4-dimethoxyphenyl)-2-[(2-methyl-8-quinolinyl)oxy]ethanone IUPAC Name: 1-(3,4-dimethoxyphenyl)-2-(2-methylquinolin-8-yl)oxyethanone Traditional Name: 1-(3,4-dimethoxyphenyl)-2-[(2-methyl-8-quinolyl)oxy]ethanone Formula: C20H19NO4 MolecularWeight: 337.36916

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC2=C(C=CC=C2OCC(=O)C3=CC(=C(C=C3)OC)OC)C=C1

Isomeric SMILES

CC1=NC2=C(C=CC=C2OCC(=O)C3=CC(=C(C=C3)OC)OC)C=C1

InChI

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