(2-methylquinolin-8-yl) 2-(2,5-dimethylphenoxy)ethanoate

Systemtic Name: (2-methylquinolin-8-yl) 2-(2,5-dimethylphenoxy)ethanoate Openeye Name: (2-methyl-8-quinolyl) 2-(2,5-dimethylphenoxy)acetate CAS Name: 2-(2,5-dimethylphenoxy)acetic acid (2-methyl-8-quinolinyl) ester IUPAC Name: (2-methylquinolin-8-yl) 2-(2,5-dimethylphenoxy)acetate Traditional Name: 2-(2,5-dimethylphenoxy)acetic acid (2-methyl-8-quinolyl) ester Formula: C20H19NO3 MolecularWeight: 321.36976

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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