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

Systemtic Name: 1-azanyl-4-[3-(dimethylamino)propylamino]-2-[4-(4-methoxyphenyl)piperazin-1-yl]anthracene-9,10-dione Openeye Name: 1-amino-4-[3-(dimethylamino)propylamino]-2-[4-(4-methoxyphenyl)piperazin-1-yl]anthracene-9,10-dione CAS Name: 1-amino-4-[3-(dimethylamino)propylamino]-2-[4-(4-methoxyphenyl)-1-piperazinyl]anthracene-9,10-dione IUPAC Name: 1-amino-4-[3-(dimethylamino)propylamino]-2-[4-(4-methoxyphenyl)piperazin-1-yl]anthracene-9,10-dione Traditional Name: 1-amino-4-[3-(dimethylamino)propylamino]-2-[4-(4-methoxyphenyl)piperazino]-9,10-anthraquinone Formula: C30H35N5O3 MolecularWeight: 513.6306

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)CCCNC1=C2C(=C(C(=C1)N3CCN(CC3)C4=CC=C(C=C4)OC)N)C(=O)C5=CC=CC=C5C2=O

Isomeric SMILES

CN(C)CCCNC1=C2C(=C(C(=C1)N3CCN(CC3)C4=CC=C(C=C4)OC)N)C(=O)C5=CC=CC=C5C2=O

InChI

InChI=1S/C30H35N5O3/c1-33(2)14-6-13-32-24-19-25(35-17-15-34(16-18-35)20-9-11-21(38-3)12-10-20)28(31)27-26(24)29(36)22-7-4-5-8-23(22)30(27)37/h4-5,7-12,19,32H,6,13-18,31H2,1-3H3