1-[2-[3-(2-azanylethylamino)propylamino]ethylamino]anthracene-9,10-dione

Systemtic Name: 1-[2-[3-(2-azanylethylamino)propylamino]ethylamino]anthracene-9,10-dione Openeye Name: 1-[2-[3-(2-aminoethylamino)propylamino]ethylamino]anthracene-9,10-dione CAS Name: 1-[2-[3-(2-aminoethylamino)propylamino]ethylamino]anthracene-9,10-dione IUPAC Name: 1-[2-[3-(2-aminoethylamino)propylamino]ethylamino]anthracene-9,10-dione Traditional Name: 1-[2-[3-(2-aminoethylamino)propylamino]ethylamino]-9,10-anthraquinone Formula: C21H26N4O2 MolecularWeight: 366.45674

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H26N4O2/c22-9-12-23-10-4-11-24-13-14-25-18-8-3-7-17-19(18)21(27)16-6-2-1-5-15(16)20(17)26/h1-3,5-8,23-25H,4,9-14,22H2