dimethyl 6,7-dimethoxy-1-[2-[2-oxidanylidene-4-(2-oxidanylidene-2-phenylmethoxy-ethoxy)quinolin-1-yl]pyridin-4-yl]naphthalene-2,3-dicarboxylate

Systemtic Name: dimethyl 6,7-dimethoxy-1-[2-[2-oxidanylidene-4-(2-oxidanylidene-2-phenylmethoxy-ethoxy)quinolin-1-yl]pyridin-4-yl]naphthalene-2,3-dicarboxylate Openeye Name: dimethyl 1-[2-[4-(2-benzyloxy-2-oxo-ethoxy)-2-oxo-1-quinolyl]-4-pyridyl]-6,7-dimethoxy-naphthalene-2,3-dicarboxylate CAS Name: 6,7-dimethoxy-1-[2-[2-oxo-4-(2-oxo-2-phenylmethoxyethoxy)-1-quinolinyl]-4-pyridinyl]naphthalene-2,3-dicarboxylic acid dimethyl ester IUPAC Name: dimethyl 6,7-dimethoxy-1-[2-[2-oxo-4-(2-oxo-2-phenylmethoxyethoxy)quinolin-1-yl]pyridin-4-yl]naphthalene-2,3-dicarboxylate Traditional Name: 1-[2-[4-(2-benzoxy-2-keto-ethoxy)-2-keto-1-quinolyl]-4-pyridyl]-6,7-dimethoxy-naphthalene-2,3-dicarboxylic acid dimethyl ester Formula: C39H32N2O10 MolecularWeight: 688.67878

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=CC(=C(C(=C2C=C1OC)C3=CC(=NC=C3)N4C5=CC=CC=C5C(=CC4=O)OCC(=O)OCC6=CC=CC=C6)C(=O)OC)C(=O)OC

Isomeric SMILES

COC1=CC2=CC(=C(C(=C2C=C1OC)C3=CC(=NC=C3)N4C5=CC=CC=C5C(=CC4=O)OCC(=O)OCC6=CC=CC=C6)C(=O)OC)C(=O)OC

InChI

InChI=1S/C39H32N2O10/c1-46-31-17-25-16-28(38(44)48-3)37(39(45)49-4)36(27(25)19-32(31)47-2)24-14-15-40-33(18-24)41-29-13-9-8-12-26(29)30(20-34(41)42)50-22-35(43)51-21-23-10-6-5-7-11-23/h5-20H,21-22H2,1-4H3