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

Systemtic Name: 1-azanyl-4-[3-(dimethylamino)propylamino]-2-(4-phenylpiperazin-1-yl)anthracene-9,10-dione Openeye Name: 1-amino-4-[3-(dimethylamino)propylamino]-2-(4-phenylpiperazin-1-yl)anthracene-9,10-dione CAS Name: 1-amino-4-[3-(dimethylamino)propylamino]-2-(4-phenyl-1-piperazinyl)anthracene-9,10-dione IUPAC Name: 1-amino-4-[3-(dimethylamino)propylamino]-2-(4-phenylpiperazin-1-yl)anthracene-9,10-dione Traditional Name: 1-amino-4-[3-(dimethylamino)propylamino]-2-(4-phenylpiperazino)-9,10-anthraquinone Formula: C29H33N5O2 MolecularWeight: 483.60462

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C29H33N5O2/c1-32(2)14-8-13-31-23-19-24(34-17-15-33(16-18-34)20-9-4-3-5-10-20)27(30)26-25(23)28(35)21-11-6-7-12-22(21)29(26)36/h3-7,9-12,19,31H,8,13-18,30H2,1-2H3