1-(2-hydroxyethylamino)-4-[3-(3-methyl-2H-imidazol-1-yl)propylamino]anthracene-9,10-dione

Systemtic Name: 1-(2-hydroxyethylamino)-4-[3-(3-methyl-2H-imidazol-1-yl)propylamino]anthracene-9,10-dione Openeye Name: 1-(2-hydroxyethylamino)-4-[3-(3-methyl-2H-imidazol-1-yl)propylamino]anthracene-9,10-dione CAS Name: 1-(2-hydroxyethylamino)-4-[3-(3-methyl-2H-imidazol-1-yl)propylamino]anthracene-9,10-dione IUPAC Name: 1-(2-hydroxyethylamino)-4-[3-(3-methyl-2H-imidazol-1-yl)propylamino]anthracene-9,10-dione Traditional Name: 1-(2-hydroxyethylamino)-4-[3-(3-methyl-4-imidazolin-1-yl)propylamino]-9,10-anthraquinone Formula: C23H26N4O3 MolecularWeight: 406.47754

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Descriptors Computed from Structure

Canonical SMILES:

CN1CN(C=C1)CCCNC2=C3C(=C(C=C2)NCCO)C(=O)C4=CC=CC=C4C3=O

Isomeric SMILES

CN1CN(C=C1)CCCNC2=C3C(=C(C=C2)NCCO)C(=O)C4=CC=CC=C4C3=O

InChI

InChI=1S/C23H26N4O3/c1-26-12-13-27(15-26)11-4-9-24-18-7-8-19(25-10-14-28)21-20(18)22(29)16-5-2-3-6-17(16)23(21)30/h2-3,5-8,12-13,24-25,28H,4,9-11,14-15H2,1H3