1,4-bis[2-[2-(2-hydroxyethylamino)ethylamino]ethylamino]anthracene-9,10-dione

Systemtic Name: 1,4-bis[2-[2-(2-hydroxyethylamino)ethylamino]ethylamino]anthracene-9,10-dione Openeye Name: 1,4-bis[2-[2-(2-hydroxyethylamino)ethylamino]ethylamino]anthracene-9,10-dione CAS Name: 1,4-bis[2-[2-(2-hydroxyethylamino)ethylamino]ethylamino]anthracene-9,10-dione IUPAC Name: 1,4-bis[2-[2-(2-hydroxyethylamino)ethylamino]ethylamino]anthracene-9,10-dione Traditional Name: 1,4-bis[2-[2-(2-hydroxyethylamino)ethylamino]ethylamino]-9,10-anthraquinone Formula: C26H38N6O4 MolecularWeight: 498.61772

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=O)C3=C(C=CC(=C3C2=O)NCCNCCNCCO)NCCNCCNCCO

Isomeric SMILES

C1=CC=C2C(=C1)C(=O)C3=C(C=CC(=C3C2=O)NCCNCCNCCO)NCCNCCNCCO

InChI

InChI=1S/C26H38N6O4/c33-17-15-29-9-7-27-11-13-31-21-5-6-22(32-14-12-28-8-10-30-16-18-34)24-23(21)25(35)19-3-1-2-4-20(19)26(24)36/h1-6,27-34H,7-18H2