ethyl 2-[5,7-dimethoxy-3-(4-methoxyphenyl)quinolin-2-yl]oxyethanoate

Systemtic Name: ethyl 2-[5,7-dimethoxy-3-(4-methoxyphenyl)quinolin-2-yl]oxyethanoate Openeye Name: ethyl 2-[[5,7-dimethoxy-3-(4-methoxyphenyl)-2-quinolyl]oxy]acetate CAS Name: 2-[[5,7-dimethoxy-3-(4-methoxyphenyl)-2-quinolinyl]oxy]acetic acid ethyl ester IUPAC Name: ethyl 2-[5,7-dimethoxy-3-(4-methoxyphenyl)quinolin-2-yl]oxyacetate Traditional Name: 2-[[5,7-dimethoxy-3-(4-methoxyphenyl)-2-quinolyl]oxy]acetic acid ethyl ester Formula: C22H23NO6 MolecularWeight: 397.42112

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H23NO6/c1-5-28-21(24)13-29-22-17(14-6-8-15(25-2)9-7-14)12-18-19(23-22)10-16(26-3)11-20(18)27-4/h6-12H,5,13H2,1-4H3