1-azanyl-2-(4-cyclohexylpiperazin-1-yl)-4-(2-hydroxyethylamino)anthracene-9,10-dione

Systemtic Name: 1-azanyl-2-(4-cyclohexylpiperazin-1-yl)-4-(2-hydroxyethylamino)anthracene-9,10-dione Openeye Name: 1-amino-2-(4-cyclohexylpiperazin-1-yl)-4-(2-hydroxyethylamino)anthracene-9,10-dione CAS Name: 1-amino-2-(4-cyclohexyl-1-piperazinyl)-4-(2-hydroxyethylamino)anthracene-9,10-dione IUPAC Name: 1-amino-2-(4-cyclohexylpiperazin-1-yl)-4-(2-hydroxyethylamino)anthracene-9,10-dione Traditional Name: 1-amino-2-(4-cyclohexylpiperazino)-4-(2-hydroxyethylamino)-9,10-anthraquinone Formula: C26H32N4O3 MolecularWeight: 448.55728

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)N2CCN(CC2)C3=CC(=C4C(=C3N)C(=O)C5=CC=CC=C5C4=O)NCCO

Isomeric SMILES

C1CCC(CC1)N2CCN(CC2)C3=CC(=C4C(=C3N)C(=O)C5=CC=CC=C5C4=O)NCCO

InChI

InChI=1S/C26H32N4O3/c27-24-21(30-13-11-29(12-14-30)17-6-2-1-3-7-17)16-20(28-10-15-31)22-23(24)26(33)19-9-5-4-8-18(19)25(22)32/h4-5,8-9,16-17,28,31H,1-3,6-7,10-15,27H2