1,4-bis[2-[2-(4-dimethylaminophenyl)-1,3-oxazolidin-3-yl]ethylamino]-5,8-bis(oxidanyl)anthracene-9,10-dione

Systemtic Name: 1,4-bis[2-[2-(4-dimethylaminophenyl)-1,3-oxazolidin-3-yl]ethylamino]-5,8-bis(oxidanyl)anthracene-9,10-dione Openeye Name: 1,4-bis[2-[2-(4-dimethylaminophenyl)oxazolidin-3-yl]ethylamino]-5,8-dihydroxy-anthracene-9,10-dione CAS Name: 1,4-bis[2-[2-(4-dimethylaminophenyl)-3-oxazolidinyl]ethylamino]-5,8-dihydroxyanthracene-9,10-dione IUPAC Name: 1,4-bis[2-[2-(4-dimethylaminophenyl)-1,3-oxazolidin-3-yl]ethylamino]-5,8-dihydroxyanthracene-9,10-dione Traditional Name: 1,4-bis[2-[2-(4-dimethylaminophenyl)oxazolidin-3-yl]ethylamino]-5,8-dihydroxy-9,10-anthraquinone Formula: C40H46N6O6 MolecularWeight: 706.82984

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C1=CC=C(C=C1)C2N(CCO2)CCNC3=C4C(=C(C=C3)NCCN5CCOC5C6=CC=C(C=C6)N(C)C)C(=O)C7=C(C=CC(=C7C4=O)O)O

Isomeric SMILES

CN(C)C1=CC=C(C=C1)C2N(CCO2)CCNC3=C4C(=C(C=C3)NCCN5CCOC5C6=CC=C(C=C6)N(C)C)C(=O)C7=C(C=CC(=C7C4=O)O)O

InChI

InChI=1S/C40H46N6O6/c1-43(2)27-9-5-25(6-10-27)39-45(21-23-51-39)19-17-41-29-13-14-30(34-33(29)37(49)35-31(47)15-16-32(48)36(35)38(34)50)42-18-20-46-22-24-52-40(46)26-7-11-28(12-8-26)44(3)4/h5-16,39-42,47-48H,17-24H2,1-4H3