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

Systemtic Name: 1-azanyl-2-[4-(2-hydroxyethyl)piperazin-1-yl]-4-(2-methoxyethylamino)anthracene-9,10-dione Openeye Name: 1-amino-2-[4-(2-hydroxyethyl)piperazin-1-yl]-4-(2-methoxyethylamino)anthracene-9,10-dione CAS Name: 1-amino-2-[4-(2-hydroxyethyl)-1-piperazinyl]-4-(2-methoxyethylamino)anthracene-9,10-dione IUPAC Name: 1-amino-2-[4-(2-hydroxyethyl)piperazin-1-yl]-4-(2-methoxyethylamino)anthracene-9,10-dione Traditional Name: 1-amino-2-[4-(2-hydroxyethyl)piperazino]-4-(2-methoxyethylamino)-9,10-anthraquinone Formula: C23H28N4O4 MolecularWeight: 424.49282

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Descriptors Computed from Structure

Canonical SMILES:

COCCNC1=C2C(=C(C(=C1)N3CCN(CC3)CCO)N)C(=O)C4=CC=CC=C4C2=O

Isomeric SMILES

COCCNC1=C2C(=C(C(=C1)N3CCN(CC3)CCO)N)C(=O)C4=CC=CC=C4C2=O

InChI

InChI=1S/C23H28N4O4/c1-31-13-6-25-17-14-18(27-9-7-26(8-10-27)11-12-28)21(24)20-19(17)22(29)15-4-2-3-5-16(15)23(20)30/h2-5,14,25,28H,6-13,24H2,1H3