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

Systemtic Name: 1-(2-hydroxyethylamino)-4-[2-(2-hydroxyethylamino)ethylamino]anthracene-9,10-dione hydrochloride Openeye Name: 1-(2-hydroxyethylamino)-4-[2-(2-hydroxyethylamino)ethylamino]anthracene-9,10-dione hydrochloride CAS Name: 1-(2-hydroxyethylamino)-4-[2-(2-hydroxyethylamino)ethylamino]anthracene-9,10-dione hydrochloride IUPAC Name: 1-(2-hydroxyethylamino)-4-[2-(2-hydroxyethylamino)ethylamino]anthracene-9,10-dione hydrochloride Traditional Name: 1-(2-hydroxyethylamino)-4-[2-(2-hydroxyethylamino)ethylamino]-9,10-anthraquinone hydrochloride Formula: C20H24ClN3O4 MolecularWeight: 405.87526

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=O)C3=C(C=CC(=C3C2=O)NCCO)NCCNCCO.Cl

Isomeric SMILES

C1=CC=C2C(=C1)C(=O)C3=C(C=CC(=C3C2=O)NCCO)NCCNCCO.Cl

InChI

InChI=1S/C20H23N3O4.ClH/c24-11-9-21-7-8-22-15-5-6-16(23-10-12-25)18-17(15)19(26)13-3-1-2-4-14(13)20(18)27;/h1-6,21-25H,7-12H2;1H