1-azanyl-4-[3-(dimethylamino)propylamino]-2-[2-hydroxyethyl(methyl)amino]anthracene-9,10-dione

Systemtic Name: 1-azanyl-4-[3-(dimethylamino)propylamino]-2-[2-hydroxyethyl(methyl)amino]anthracene-9,10-dione Openeye Name: 1-amino-4-[3-(dimethylamino)propylamino]-2-[2-hydroxyethyl(methyl)amino]anthracene-9,10-dione CAS Name: 1-amino-4-[3-(dimethylamino)propylamino]-2-[2-hydroxyethyl(methyl)amino]anthracene-9,10-dione IUPAC Name: 1-amino-4-[3-(dimethylamino)propylamino]-2-[2-hydroxyethyl(methyl)amino]anthracene-9,10-dione Traditional Name: 1-amino-4-[3-(dimethylamino)propylamino]-2-[2-hydroxyethyl(methyl)amino]-9,10-anthraquinone Formula: C22H28N4O3 MolecularWeight: 396.48272

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)CCCNC1=CC(=C(C2=C1C(=O)C3=CC=CC=C3C2=O)N)N(C)CCO

Isomeric SMILES

CN(C)CCCNC1=CC(=C(C2=C1C(=O)C3=CC=CC=C3C2=O)N)N(C)CCO

InChI

InChI=1S/C22H28N4O3/c1-25(2)10-6-9-24-16-13-17(26(3)11-12-27)20(23)19-18(16)21(28)14-7-4-5-8-15(14)22(19)29/h4-5,7-8,13,24,27H,6,9-12,23H2,1-3H3