2-[2-(2,5-dimethylphenyl)-4-methyl-quinolin-3-yl]ethanoate

Systemtic Name: 2-[2-(2,5-dimethylphenyl)-4-methyl-quinolin-3-yl]ethanoate Openeye Name: 2-[2-(2,5-dimethylphenyl)-4-methyl-3-quinolyl]acetate CAS Name: 2-[2-(2,5-dimethylphenyl)-4-methyl-3-quinolinyl]acetate IUPAC Name: 2-[2-(2,5-dimethylphenyl)-4-methylquinolin-3-yl]acetate Traditional Name: 2-[2-(2,5-dimethylphenyl)-4-methyl-3-quinolyl]acetate Formula: C20H18NO2- MolecularWeight: 304.36242

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)C)C2=NC3=CC=CC=C3C(=C2CC(=O)[O-])C

Isomeric SMILES

CC1=CC(=C(C=C1)C)C2=NC3=CC=CC=C3C(=C2CC(=O)[O-])C

InChI

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