(phenylmethyl) 2-[[6-(3-methoxyphenoxy)-3-phenylmethoxy-quinolin-2-yl]carbonylamino]ethanoate

Systemtic Name: (phenylmethyl) 2-[[6-(3-methoxyphenoxy)-3-phenylmethoxy-quinolin-2-yl]carbonylamino]ethanoate Openeye Name: benzyl 2-[[3-benzyloxy-6-(3-methoxyphenoxy)quinoline-2-carbonyl]amino]acetate CAS Name: 2-[[[6-(3-methoxyphenoxy)-3-phenylmethoxy-2-quinolinyl]-oxomethyl]amino]acetic acid (phenylmethyl) ester IUPAC Name: benzyl 2-[[6-(3-methoxyphenoxy)-3-phenylmethoxyquinoline-2-carbonyl]amino]acetate Traditional Name: 2-[[3-benzoxy-6-(3-methoxyphenoxy)quinoline-2-carbonyl]amino]acetic acid benzyl ester Formula: C33H28N2O6 MolecularWeight: 548.58522

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)OC2=CC3=CC(=C(N=C3C=C2)C(=O)NCC(=O)OCC4=CC=CC=C4)OCC5=CC=CC=C5

Isomeric SMILES

COC1=CC=CC(=C1)OC2=CC3=CC(=C(N=C3C=C2)C(=O)NCC(=O)OCC4=CC=CC=C4)OCC5=CC=CC=C5

InChI

InChI=1S/C33H28N2O6/c1-38-26-13-8-14-27(19-26)41-28-15-16-29-25(17-28)18-30(39-21-23-9-4-2-5-10-23)32(35-29)33(37)34-20-31(36)40-22-24-11-6-3-7-12-24/h2-19H,20-22H2,1H3,(H,34,37)