6-[[2,3-bis(4-methoxyphenyl)quinoxalin-6-yl]methyl]-2,3-bis(4-methoxyphenyl)quinoxaline

Systemtic Name: 6-[[2,3-bis(4-methoxyphenyl)quinoxalin-6-yl]methyl]-2,3-bis(4-methoxyphenyl)quinoxaline Openeye Name: 6-[[2,3-bis(4-methoxyphenyl)quinoxalin-6-yl]methyl]-2,3-bis(4-methoxyphenyl)quinoxaline CAS Name: 6-[[2,3-bis(4-methoxyphenyl)-6-quinoxalinyl]methyl]-2,3-bis(4-methoxyphenyl)quinoxaline IUPAC Name: 6-[[2,3-bis(4-methoxyphenyl)quinoxalin-6-yl]methyl]-2,3-bis(4-methoxyphenyl)quinoxaline Traditional Name: 6-[[2,3-bis(4-methoxyphenyl)quinoxalin-6-yl]methyl]-2,3-bis(4-methoxyphenyl)quinoxaline Formula: C45H36N4O4 MolecularWeight: 696.79174

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2=NC3=C(C=C(C=C3)CC4=CC5=C(C=C4)N=C(C(=N5)C6=CC=C(C=C6)OC)C7=CC=C(C=C7)OC)N=C2C8=CC=C(C=C8)OC

Isomeric SMILES

COC1=CC=C(C=C1)C2=NC3=C(C=C(C=C3)CC4=CC5=C(C=C4)N=C(C(=N5)C6=CC=C(C=C6)OC)C7=CC=C(C=C7)OC)N=C2C8=CC=C(C=C8)OC

InChI

InChI=1S/C45H36N4O4/c1-50-34-15-7-30(8-16-34)42-44(32-11-19-36(52-3)20-12-32)48-40-26-28(5-23-38(40)46-42)25-29-6-24-39-41(27-29)49-45(33-13-21-37(53-4)22-14-33)43(47-39)31-9-17-35(51-2)18-10-31/h5-24,26-27H,25H2,1-4H3