ethyl 2-[5,7-dimethyl-3-(4-methylphenyl)quinolin-2-yl]oxyethanoate

Systemtic Name: ethyl 2-[5,7-dimethyl-3-(4-methylphenyl)quinolin-2-yl]oxyethanoate Openeye Name: ethyl 2-[[5,7-dimethyl-3-(p-tolyl)-2-quinolyl]oxy]acetate CAS Name: 2-[[5,7-dimethyl-3-(4-methylphenyl)-2-quinolinyl]oxy]acetic acid ethyl ester IUPAC Name: ethyl 2-[5,7-dimethyl-3-(4-methylphenyl)quinolin-2-yl]oxyacetate Traditional Name: 2-[[5,7-dimethyl-3-(p-tolyl)-2-quinolyl]oxy]acetic acid ethyl ester Formula: C22H23NO3 MolecularWeight: 349.42292

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)COC1=C(C=C2C(=CC(=CC2=N1)C)C)C3=CC=C(C=C3)C

Isomeric SMILES

CCOC(=O)COC1=C(C=C2C(=CC(=CC2=N1)C)C)C3=CC=C(C=C3)C

InChI

InChI=1S/C22H23NO3/c1-5-25-21(24)13-26-22-19(17-8-6-14(2)7-9-17)12-18-16(4)10-15(3)11-20(18)23-22/h6-12H,5,13H2,1-4H3