1,4-bis(2-piperidin-1-ylethylamino)anthracene-9,10-dione

Systemtic Name: 1,4-bis(2-piperidin-1-ylethylamino)anthracene-9,10-dione Openeye Name: 1,4-bis[2-(1-piperidyl)ethylamino]anthracene-9,10-dione CAS Name: 1,4-bis[2-(1-piperidinyl)ethylamino]anthracene-9,10-dione IUPAC Name: 1,4-bis(2-piperidin-1-ylethylamino)anthracene-9,10-dione Traditional Name: 1,4-bis(2-piperidinoethylamino)-9,10-anthraquinone Formula: C28H36N4O2 MolecularWeight: 460.61104

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(CC1)CCNC2=C3C(=C(C=C2)NCCN4CCCCC4)C(=O)C5=CC=CC=C5C3=O

Isomeric SMILES

C1CCN(CC1)CCNC2=C3C(=C(C=C2)NCCN4CCCCC4)C(=O)C5=CC=CC=C5C3=O

InChI

InChI=1S/C28H36N4O2/c33-27-21-9-3-4-10-22(21)28(34)26-24(30-14-20-32-17-7-2-8-18-32)12-11-23(25(26)27)29-13-19-31-15-5-1-6-16-31/h3-4,9-12,29-30H,1-2,5-8,13-20H2