1,4-bis[2-[2-(methylamino)ethylamino]ethylamino]-5,8-bis(oxidanyl)anthracene-9,10-dione tetrahydrochloride

Systemtic Name: 1,4-bis[2-[2-(methylamino)ethylamino]ethylamino]-5,8-bis(oxidanyl)anthracene-9,10-dione tetrahydrochloride Openeye Name: 1,4-dihydroxy-5,8-bis[2-[2-(methylamino)ethylamino]ethylamino]anthracene-9,10-dione tetrahydrochloride CAS Name: 1,4-dihydroxy-5,8-bis[2-[2-(methylamino)ethylamino]ethylamino]anthracene-9,10-dione tetrahydrochloride IUPAC Name: 1,4-dihydroxy-5,8-bis[2-[2-(methylamino)ethylamino]ethylamino]anthracene-9,10-dione tetrahydrochloride Traditional Name: 1,4-dihydroxy-5,8-bis[2-[2-(methylamino)ethylamino]ethylamino]-9,10-anthraquinone tetrahydrochloride Formula: C24H38Cl4N6O4 MolecularWeight: 616.40832

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Descriptors Computed from Structure

Canonical SMILES:

CNCCNCCNC1=C2C(=C(C=C1)NCCNCCNC)C(=O)C3=C(C=CC(=C3C2=O)O)O.Cl.Cl.Cl.Cl

Isomeric SMILES

CNCCNCCNC1=C2C(=C(C=C1)NCCNCCNC)C(=O)C3=C(C=CC(=C3C2=O)O)O.Cl.Cl.Cl.Cl

InChI

InChI=1S/C24H34N6O4.4ClH/c1-25-7-9-27-11-13-29-15-3-4-16(30-14-12-28-10-8-26-2)20-19(15)23(33)21-17(31)5-6-18(32)22(21)24(20)34;;;;/h3-6,25-32H,7-14H2,1-2H3;4*1H