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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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