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

Systemtic Name: (phenylmethyl) 2-[5,7-dimethoxy-3-(4-methoxyphenyl)quinolin-2-yl]oxyethanoate Openeye Name: benzyl 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 (phenylmethyl) ester IUPAC Name: benzyl 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 benzyl ester Formula: C27H25NO6 MolecularWeight: 459.4905

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2=C(N=C3C=C(C=C(C3=C2)OC)OC)OCC(=O)OCC4=CC=CC=C4

Isomeric SMILES

COC1=CC=C(C=C1)C2=C(N=C3C=C(C=C(C3=C2)OC)OC)OCC(=O)OCC4=CC=CC=C4

InChI

InChI=1S/C27H25NO6/c1-30-20-11-9-19(10-12-20)22-15-23-24(13-21(31-2)14-25(23)32-3)28-27(22)34-17-26(29)33-16-18-7-5-4-6-8-18/h4-15H,16-17H2,1-3H3