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1-azanyl-4-[3-(dimethylamino)propylamino]-2-[4-(2-hydroxyethyl)piperazin-1-yl]anthracene-9,10-dione

1-azanyl-4-[3-(dimethylamino)propylamino]-2-[4-(2-hydroxyethyl)piperazin-1-yl]anthracene-9,10-dione

Systemtic Name:1-azanyl-4-[3-(dimethylamino)propylamino]-2-[4-(2-hydroxyethyl)piperazin-1-yl]anthracene-9,10-dione
Openeye Name:1-amino-4-[3-(dimethylamino)propylamino]-2-[4-(2-hydroxyethyl)piperazin-1-yl]anthracene-9,10-dione
CAS Name:1-amino-4-[3-(dimethylamino)propylamino]-2-[4-(2-hydroxyethyl)-1-piperazinyl]anthracene-9,10-dione
IUPAC Name:1-amino-4-[3-(dimethylamino)propylamino]-2-[4-(2-hydroxyethyl)piperazin-1-yl]anthracene-9,10-dione
Traditional Name:1-amino-4-[3-(dimethylamino)propylamino]-2-[4-(2-hydroxyethyl)piperazino]-9,10-anthraquinone
Formula: C25H33N5O3
MolecularWeight: 451.56122
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Descriptors Computed from Structure

Canonical SMILES:

CN(C)CCCNC1=C2C(=C(C(=C1)N3CCN(CC3)CCO)N)C(=O)C4=CC=CC=C4C2=O


Isomeric SMILES

CN(C)CCCNC1=C2C(=C(C(=C1)N3CCN(CC3)CCO)N)C(=O)C4=CC=CC=C4C2=O


InChI

InChI=1S/C25H33N5O3/c1-28(2)9-5-8-27-19-16-20(30-12-10-29(11-13-30)14-15-31)23(26)22-21(19)24(32)17-6-3-4-7-18(17)25(22)33/h3-4,6-7,16,27,31H,5,8-15,26H2,1-2H3


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