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

Systemtic Name: 1-(2-dimethylaminoethylamino)-4-[2-(2-hydroxyethylamino)ethylamino]anthracene-9,10-dione hydrochloride Openeye Name: 1-(2-dimethylaminoethylamino)-4-[2-(2-hydroxyethylamino)ethylamino]anthracene-9,10-dione hydrochloride CAS Name: 1-(2-dimethylaminoethylamino)-4-[2-(2-hydroxyethylamino)ethylamino]anthracene-9,10-dione hydrochloride IUPAC Name: 1-(2-dimethylaminoethylamino)-4-[2-(2-hydroxyethylamino)ethylamino]anthracene-9,10-dione hydrochloride Traditional Name: 1-(2-dimethylaminoethylamino)-4-[2-(2-hydroxyethylamino)ethylamino]-9,10-anthraquinone hydrochloride Formula: C22H29ClN4O3 MolecularWeight: 432.94366

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)CCNC1=C2C(=C(C=C1)NCCNCCO)C(=O)C3=CC=CC=C3C2=O.Cl

Isomeric SMILES

CN(C)CCNC1=C2C(=C(C=C1)NCCNCCO)C(=O)C3=CC=CC=C3C2=O.Cl

InChI

InChI=1S/C22H28N4O3.ClH/c1-26(2)13-11-25-18-8-7-17(24-10-9-23-12-14-27)19-20(18)22(29)16-6-4-3-5-15(16)21(19)28;/h3-8,23-25,27H,9-14H2,1-2H3;1H