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

Systemtic Name: 5-azanyl-1,4-bis[2-(2-hydroxyethylamino)ethylamino]anthracene-9,10-dione Openeye Name: 5-amino-1,4-bis[2-(2-hydroxyethylamino)ethylamino]anthracene-9,10-dione CAS Name: 5-amino-1,4-bis[2-(2-hydroxyethylamino)ethylamino]anthracene-9,10-dione IUPAC Name: 5-amino-1,4-bis[2-(2-hydroxyethylamino)ethylamino]anthracene-9,10-dione Traditional Name: 5-amino-1,4-bis[2-(2-hydroxyethylamino)ethylamino]-9,10-anthraquinone Formula: C22H29N5O4 MolecularWeight: 427.49676

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C(C(=C1)N)C(=O)C3=C(C=CC(=C3C2=O)NCCNCCO)NCCNCCO

Isomeric SMILES

C1=CC2=C(C(=C1)N)C(=O)C3=C(C=CC(=C3C2=O)NCCNCCO)NCCNCCO

InChI

InChI=1S/C22H29N5O4/c23-15-3-1-2-14-18(15)22(31)20-17(27-9-7-25-11-13-29)5-4-16(19(20)21(14)30)26-8-6-24-10-12-28/h1-5,24-29H,6-13,23H2