dimethyl 2,2-bis(7-methoxy-8-phenylmethoxy-quinolin-2-yl)propanedioate

Systemtic Name: dimethyl 2,2-bis(7-methoxy-8-phenylmethoxy-quinolin-2-yl)propanedioate Openeye Name: dimethyl 2,2-bis(8-benzyloxy-7-methoxy-2-quinolyl)propanedioate CAS Name: 2,2-bis(7-methoxy-8-phenylmethoxy-2-quinolinyl)propanedioic acid dimethyl ester IUPAC Name: dimethyl 2,2-bis(7-methoxy-8-phenylmethoxyquinolin-2-yl)propanedioate Traditional Name: 2,2-bis(8-benzoxy-7-methoxy-2-quinolyl)malonic acid dimethyl ester Formula: C39H34N2O8 MolecularWeight: 658.69586

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C2=C(C=C1)C=CC(=N2)C(C3=NC4=C(C=CC(=C4OCC5=CC=CC=C5)OC)C=C3)(C(=O)OC)C(=O)OC)OCC6=CC=CC=C6

Isomeric SMILES

COC1=C(C2=C(C=C1)C=CC(=N2)C(C3=NC4=C(C=CC(=C4OCC5=CC=CC=C5)OC)C=C3)(C(=O)OC)C(=O)OC)OCC6=CC=CC=C6

InChI

InChI=1S/C39H34N2O8/c1-44-29-19-15-27-17-21-31(40-33(27)35(29)48-23-25-11-7-5-8-12-25)39(37(42)46-3,38(43)47-4)32-22-18-28-16-20-30(45-2)36(34(28)41-32)49-24-26-13-9-6-10-14-26/h5-22H,23-24H2,1-4H3