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

Systemtic Name: (phenylmethyl) 2-[[6-(3-ethoxypropoxy)-3-phenylmethoxy-quinolin-2-yl]carbonylamino]ethanoate Openeye Name: benzyl 2-[[3-benzyloxy-6-(3-ethoxypropoxy)quinoline-2-carbonyl]amino]acetate CAS Name: 2-[[[6-(3-ethoxypropoxy)-3-phenylmethoxy-2-quinolinyl]-oxomethyl]amino]acetic acid (phenylmethyl) ester IUPAC Name: benzyl 2-[[6-(3-ethoxypropoxy)-3-phenylmethoxyquinoline-2-carbonyl]amino]acetate Traditional Name: 2-[[3-benzoxy-6-(3-ethoxypropoxy)quinoline-2-carbonyl]amino]acetic acid benzyl ester Formula: C31H32N2O6 MolecularWeight: 528.59558

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Descriptors Computed from Structure

Canonical SMILES:

CCOCCCOC1=CC2=CC(=C(N=C2C=C1)C(=O)NCC(=O)OCC3=CC=CC=C3)OCC4=CC=CC=C4

Isomeric SMILES

CCOCCCOC1=CC2=CC(=C(N=C2C=C1)C(=O)NCC(=O)OCC3=CC=CC=C3)OCC4=CC=CC=C4

InChI

InChI=1S/C31H32N2O6/c1-2-36-16-9-17-37-26-14-15-27-25(18-26)19-28(38-21-23-10-5-3-6-11-23)30(33-27)31(35)32-20-29(34)39-22-24-12-7-4-8-13-24/h3-8,10-15,18-19H,2,9,16-17,20-22H2,1H3,(H,32,35)