(2-methylquinolin-8-yl) 2-(3,4-dimethylphenoxy)ethanoate

Systemtic Name: (2-methylquinolin-8-yl) 2-(3,4-dimethylphenoxy)ethanoate Openeye Name: (2-methyl-8-quinolyl) 2-(3,4-dimethylphenoxy)acetate CAS Name: 2-(3,4-dimethylphenoxy)acetic acid (2-methyl-8-quinolinyl) ester IUPAC Name: (2-methylquinolin-8-yl) 2-(3,4-dimethylphenoxy)acetate Traditional Name: 2-(3,4-dimethylphenoxy)acetic acid (2-methyl-8-quinolyl) ester Formula: C20H19NO3 MolecularWeight: 321.36976

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)OCC(=O)OC2=CC=CC3=C2N=C(C=C3)C)C

Isomeric SMILES

CC1=C(C=C(C=C1)OCC(=O)OC2=CC=CC3=C2N=C(C=C3)C)C

InChI

InChI=1S/C20H19NO3/c1-13-7-10-17(11-14(13)2)23-12-19(22)24-18-6-4-5-16-9-8-15(3)21-20(16)18/h4-11H,12H2,1-3H3