2-[4-(3,4-dimethoxy-2-phenylmethoxy-phenyl)-3-iodanyl-5-methyl-6-phenylmethoxy-pyridin-2-yl]-5,6,8-trimethoxy-quinoline

Systemtic Name: 2-[4-(3,4-dimethoxy-2-phenylmethoxy-phenyl)-3-iodanyl-5-methyl-6-phenylmethoxy-pyridin-2-yl]-5,6,8-trimethoxy-quinoline Openeye Name: 2-[6-benzyloxy-4-(2-benzyloxy-3,4-dimethoxy-phenyl)-3-iodo-5-methyl-2-pyridyl]-5,6,8-trimethoxy-quinoline CAS Name: 2-[4-(3,4-dimethoxy-2-phenylmethoxyphenyl)-3-iodo-5-methyl-6-phenylmethoxy-2-pyridinyl]-5,6,8-trimethoxyquinoline IUPAC Name: 2-[4-(3,4-dimethoxy-2-phenylmethoxyphenyl)-3-iodo-5-methyl-6-phenylmethoxypyridin-2-yl]-5,6,8-trimethoxyquinoline Traditional Name: 2-[6-benzoxy-4-(2-benzoxy-3,4-dimethoxy-phenyl)-3-iodo-5-methyl-2-pyridyl]-5,6,8-trimethoxy-quinoline Formula: C40H37IN2O7 MolecularWeight: 784.63545

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=C(N=C1OCC2=CC=CC=C2)C3=NC4=C(C=C3)C(=C(C=C4OC)OC)OC)I)C5=C(C(=C(C=C5)OC)OC)OCC6=CC=CC=C6

Isomeric SMILES

CC1=C(C(=C(N=C1OCC2=CC=CC=C2)C3=NC4=C(C=C3)C(=C(C=C4OC)OC)OC)I)C5=C(C(=C(C=C5)OC)OC)OCC6=CC=CC=C6

InChI

InChI=1S/C40H37IN2O7/c1-24-33(27-18-20-30(44-2)39(48-6)38(27)49-22-25-13-9-7-10-14-25)34(41)36(43-40(24)50-23-26-15-11-8-12-16-26)29-19-17-28-35(42-29)31(45-3)21-32(46-4)37(28)47-5/h7-21H,22-23H2,1-6H3