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

Systemtic Name: 1,4-bis(1-piperazin-1-ylethylamino)anthracene-9,10-dione Openeye Name: 1,4-bis(1-piperazin-1-ylethylamino)anthracene-9,10-dione CAS Name: 1,4-bis[1-(1-piperazinyl)ethylamino]anthracene-9,10-dione IUPAC Name: 1,4-bis(1-piperazin-1-ylethylamino)anthracene-9,10-dione Traditional Name: 1,4-bis(1-piperazinoethylamino)-9,10-anthraquinone Formula: C26H34N6O2 MolecularWeight: 462.58716

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Descriptors Computed from Structure

Canonical SMILES:

CC(NC1=C2C(=C(C=C1)NC(C)N3CCNCC3)C(=O)C4=CC=CC=C4C2=O)N5CCNCC5

Isomeric SMILES

CC(NC1=C2C(=C(C=C1)NC(C)N3CCNCC3)C(=O)C4=CC=CC=C4C2=O)N5CCNCC5

InChI

InChI=1S/C26H34N6O2/c1-17(31-13-9-27-10-14-31)29-21-7-8-22(30-18(2)32-15-11-28-12-16-32)24-23(21)25(33)19-5-3-4-6-20(19)26(24)34/h3-8,17-18,27-30H,9-16H2,1-2H3