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

Systemtic Name: 1,4-bis(oxidanyl)-5,8-bis[2-(2-pyridin-4-yl-1,3-oxazolidin-3-yl)ethylamino]anthracene-9,10-dione Openeye Name: 1,4-dihydroxy-5,8-bis[2-[2-(4-pyridyl)oxazolidin-3-yl]ethylamino]anthracene-9,10-dione CAS Name: 1,4-dihydroxy-5,8-bis[2-(2-pyridin-4-yl-3-oxazolidinyl)ethylamino]anthracene-9,10-dione IUPAC Name: 1,4-dihydroxy-5,8-bis[2-(2-pyridin-4-yl-1,3-oxazolidin-3-yl)ethylamino]anthracene-9,10-dione Traditional Name: 1,4-dihydroxy-5,8-bis[2-[2-(4-pyridyl)oxazolidin-3-yl]ethylamino]-9,10-anthraquinone Formula: C34H34N6O6 MolecularWeight: 622.67036

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Descriptors Computed from Structure

Canonical SMILES:

C1COC(N1CCNC2=C3C(=C(C=C2)NCCN4CCOC4C5=CC=NC=C5)C(=O)C6=C(C=CC(=C6C3=O)O)O)C7=CC=NC=C7

Isomeric SMILES

C1COC(N1CCNC2=C3C(=C(C=C2)NCCN4CCOC4C5=CC=NC=C5)C(=O)C6=C(C=CC(=C6C3=O)O)O)C7=CC=NC=C7

InChI

InChI=1S/C34H34N6O6/c41-25-3-4-26(42)30-29(25)31(43)27-23(37-13-15-39-17-19-45-33(39)21-5-9-35-10-6-21)1-2-24(28(27)32(30)44)38-14-16-40-18-20-46-34(40)22-7-11-36-12-8-22/h1-12,33-34,37-38,41-42H,13-20H2