1-[3-[3-(3-azanylpropylamino)propylamino]propylamino]anthracene-9,10-dione

Systemtic Name: 1-[3-[3-(3-azanylpropylamino)propylamino]propylamino]anthracene-9,10-dione Openeye Name: 1-[3-[3-(3-aminopropylamino)propylamino]propylamino]anthracene-9,10-dione CAS Name: 1-[3-[3-(3-aminopropylamino)propylamino]propylamino]anthracene-9,10-dione IUPAC Name: 1-[3-[3-(3-aminopropylamino)propylamino]propylamino]anthracene-9,10-dione Traditional Name: 1-[3-[3-(3-aminopropylamino)propylamino]propylamino]-9,10-anthraquinone Formula: C23H30N4O2 MolecularWeight: 394.5099

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=O)C3=C(C2=O)C(=CC=C3)NCCCNCCCNCCCN

Isomeric SMILES

C1=CC=C2C(=C1)C(=O)C3=C(C2=O)C(=CC=C3)NCCCNCCCNCCCN

InChI

InChI=1S/C23H30N4O2/c24-11-4-12-25-13-5-14-26-15-6-16-27-20-10-3-9-19-21(20)23(29)18-8-2-1-7-17(18)22(19)28/h1-3,7-10,25-27H,4-6,11-16,24H2