1,4-bis(oxidanyl)-5,8-bis(2-pyrrolidin-1-ylethylamino)anthracene-9,10-dione

Systemtic Name: 1,4-bis(oxidanyl)-5,8-bis(2-pyrrolidin-1-ylethylamino)anthracene-9,10-dione Openeye Name: 1,4-dihydroxy-5,8-bis(2-pyrrolidin-1-ylethylamino)anthracene-9,10-dione CAS Name: 1,4-dihydroxy-5,8-bis[2-(1-pyrrolidinyl)ethylamino]anthracene-9,10-dione IUPAC Name: 1,4-dihydroxy-5,8-bis(2-pyrrolidin-1-ylethylamino)anthracene-9,10-dione Traditional Name: 1,4-dihydroxy-5,8-bis(2-pyrrolidinoethylamino)-9,10-anthraquinone Formula: C26H32N4O4 MolecularWeight: 464.55668

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(C1)CCNC2=C3C(=C(C=C2)NCCN4CCCC4)C(=O)C5=C(C=CC(=C5C3=O)O)O

Isomeric SMILES

C1CCN(C1)CCNC2=C3C(=C(C=C2)NCCN4CCCC4)C(=O)C5=C(C=CC(=C5C3=O)O)O

InChI

InChI=1S/C26H32N4O4/c31-19-7-8-20(32)24-23(19)25(33)21-17(27-9-15-29-11-1-2-12-29)5-6-18(22(21)26(24)34)28-10-16-30-13-3-4-14-30/h5-8,27-28,31-32H,1-4,9-16H2