1,4,5,8-tetrakis[3-(dimethylamino)propylamino]anthracene-9,10-dione

Systemtic Name: 1,4,5,8-tetrakis[3-(dimethylamino)propylamino]anthracene-9,10-dione Openeye Name: 1,4,5,8-tetrakis[3-(dimethylamino)propylamino]anthracene-9,10-dione CAS Name: 1,4,5,8-tetrakis[3-(dimethylamino)propylamino]anthracene-9,10-dione IUPAC Name: 1,4,5,8-tetrakis[3-(dimethylamino)propylamino]anthracene-9,10-dione Traditional Name: 1,4,5,8-tetrakis[3-(dimethylamino)propylamino]-9,10-anthraquinone Formula: C34H56N8O2 MolecularWeight: 608.86084

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)CCCNC1=C2C(=C(C=C1)NCCCN(C)C)C(=O)C3=C(C=CC(=C3C2=O)NCCCN(C)C)NCCCN(C)C

Isomeric SMILES

CN(C)CCCNC1=C2C(=C(C=C1)NCCCN(C)C)C(=O)C3=C(C=CC(=C3C2=O)NCCCN(C)C)NCCCN(C)C

InChI

InChI=1S/C34H56N8O2/c1-39(2)21-9-17-35-25-13-14-26(36-18-10-22-40(3)4)30-29(25)33(43)31-27(37-19-11-23-41(5)6)15-16-28(32(31)34(30)44)38-20-12-24-42(7)8/h13-16,35-38H,9-12,17-24H2,1-8H3