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

Systemtic Name: (phenylmethyl) 2-[(6-octoxy-3-phenylmethoxy-quinolin-2-yl)carbonylamino]ethanoate Openeye Name: benzyl 2-[(3-benzyloxy-6-octoxy-quinoline-2-carbonyl)amino]acetate CAS Name: 2-[[(6-octoxy-3-phenylmethoxy-2-quinolinyl)-oxomethyl]amino]acetic acid (phenylmethyl) ester IUPAC Name: benzyl 2-[(6-octoxy-3-phenylmethoxyquinoline-2-carbonyl)amino]acetate Traditional Name: 2-[(3-benzoxy-6-octoxy-quinoline-2-carbonyl)amino]acetic acid benzyl ester Formula: C34H38N2O5 MolecularWeight: 554.67592

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCOC1=CC2=CC(=C(N=C2C=C1)C(=O)NCC(=O)OCC3=CC=CC=C3)OCC4=CC=CC=C4

Isomeric SMILES

CCCCCCCCOC1=CC2=CC(=C(N=C2C=C1)C(=O)NCC(=O)OCC3=CC=CC=C3)OCC4=CC=CC=C4

InChI

InChI=1S/C34H38N2O5/c1-2-3-4-5-6-13-20-39-29-18-19-30-28(21-29)22-31(40-24-26-14-9-7-10-15-26)33(36-30)34(38)35-23-32(37)41-25-27-16-11-8-12-17-27/h7-12,14-19,21-22H,2-6,13,20,23-25H2,1H3,(H,35,38)