6-(4-aminophenyl)sulfanyl-2,3-bis[(4-phenylmethoxyphenoxy)methyl]-1,4-dihydroquinoxaline-5,8-dione

Systemtic Name: 6-(4-aminophenyl)sulfanyl-2,3-bis[(4-phenylmethoxyphenoxy)methyl]-1,4-dihydroquinoxaline-5,8-dione Openeye Name: 6-(4-aminophenyl)sulfanyl-2,3-bis[(4-benzyloxyphenoxy)methyl]-1,4-dihydroquinoxaline-5,8-dione CAS Name: 6-[(4-aminophenyl)thio]-2,3-bis[(4-phenylmethoxyphenoxy)methyl]-1,4-dihydroquinoxaline-5,8-dione IUPAC Name: 6-(4-aminophenyl)sulfanyl-2,3-bis[(4-phenylmethoxyphenoxy)methyl]-1,4-dihydroquinoxaline-5,8-dione Traditional Name: 6-[(4-aminophenyl)thio]-2,3-bis[(4-benzoxyphenoxy)methyl]-1,4-dihydroquinoxaline-5,8-quinone Formula: C42H35N3O6S MolecularWeight: 709.8088

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)COC2=CC=C(C=C2)OCC3=C(NC4=C(N3)C(=O)C=C(C4=O)SC5=CC=C(C=C5)N)COC6=CC=C(C=C6)OCC7=CC=CC=C7

Isomeric SMILES

C1=CC=C(C=C1)COC2=CC=C(C=C2)OCC3=C(NC4=C(N3)C(=O)C=C(C4=O)SC5=CC=C(C=C5)N)COC6=CC=C(C=C6)OCC7=CC=CC=C7

InChI

InChI=1S/C42H35N3O6S/c43-30-11-21-35(22-12-30)52-39-23-38(46)40-41(42(39)47)45-37(27-51-34-19-15-32(16-20-34)49-25-29-9-5-2-6-10-29)36(44-40)26-50-33-17-13-31(14-18-33)48-24-28-7-3-1-4-8-28/h1-23,44-45H,24-27,43H2