1-(2-hydroxyethylamino)-2-[4-(2-hydroxyethyl)piperazin-1-yl]carbonyl-anthracene-9,10-dione

Systemtic Name: 1-(2-hydroxyethylamino)-2-[4-(2-hydroxyethyl)piperazin-1-yl]carbonyl-anthracene-9,10-dione Openeye Name: 1-(2-hydroxyethylamino)-2-[4-(2-hydroxyethyl)piperazine-1-carbonyl]anthracene-9,10-dione CAS Name: 1-(2-hydroxyethylamino)-2-[[4-(2-hydroxyethyl)-1-piperazinyl]-oxomethyl]anthracene-9,10-dione IUPAC Name: 1-(2-hydroxyethylamino)-2-[4-(2-hydroxyethyl)piperazine-1-carbonyl]anthracene-9,10-dione Traditional Name: 1-(2-hydroxyethylamino)-2-[4-(2-hydroxyethyl)piperazine-1-carbonyl]-9,10-anthraquinone Formula: C23H25N3O5 MolecularWeight: 423.4617

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCN1CCO)C(=O)C2=C(C3=C(C=C2)C(=O)C4=CC=CC=C4C3=O)NCCO

Isomeric SMILES

C1CN(CCN1CCO)C(=O)C2=C(C3=C(C=C2)C(=O)C4=CC=CC=C4C3=O)NCCO

InChI

InChI=1S/C23H25N3O5/c27-13-7-24-20-18(23(31)26-10-8-25(9-11-26)12-14-28)6-5-17-19(20)22(30)16-4-2-1-3-15(16)21(17)29/h1-6,24,27-28H,7-14H2