1-azanyl-2-[4-(2-hydroxyethyl)piperazin-1-yl]-4-[(4-methoxyphenyl)amino]anthracene-9,10-dione

Systemtic Name: 1-azanyl-2-[4-(2-hydroxyethyl)piperazin-1-yl]-4-[(4-methoxyphenyl)amino]anthracene-9,10-dione Openeye Name: 1-amino-2-[4-(2-hydroxyethyl)piperazin-1-yl]-4-(4-methoxyanilino)anthracene-9,10-dione CAS Name: 1-amino-2-[4-(2-hydroxyethyl)-1-piperazinyl]-4-(4-methoxyanilino)anthracene-9,10-dione IUPAC Name: 1-amino-2-[4-(2-hydroxyethyl)piperazin-1-yl]-4-(4-methoxyanilino)anthracene-9,10-dione Traditional Name: 1-amino-2-[4-(2-hydroxyethyl)piperazino]-4-(p-anisidino)-9,10-anthraquinone Formula: C27H28N4O4 MolecularWeight: 472.53562

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)NC2=C3C(=C(C(=C2)N4CCN(CC4)CCO)N)C(=O)C5=CC=CC=C5C3=O

Isomeric SMILES

COC1=CC=C(C=C1)NC2=C3C(=C(C(=C2)N4CCN(CC4)CCO)N)C(=O)C5=CC=CC=C5C3=O

InChI

InChI=1S/C27H28N4O4/c1-35-18-8-6-17(7-9-18)29-21-16-22(31-12-10-30(11-13-31)14-15-32)25(28)24-23(21)26(33)19-4-2-3-5-20(19)27(24)34/h2-9,16,29,32H,10-15,28H2,1H3