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

Systemtic Name: 1-[2-[2-(2-azanylethylamino)ethylamino]ethylamino]anthracene-9,10-dione Openeye Name: 1-[2-[2-(2-aminoethylamino)ethylamino]ethylamino]anthracene-9,10-dione CAS Name: 1-[2-[2-(2-aminoethylamino)ethylamino]ethylamino]anthracene-9,10-dione IUPAC Name: 1-[2-[2-(2-aminoethylamino)ethylamino]ethylamino]anthracene-9,10-dione Traditional Name: 1-[2-[2-(2-aminoethylamino)ethylamino]ethylamino]-9,10-anthraquinone Formula: C20H24N4O2 MolecularWeight: 352.43016

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H24N4O2/c21-8-9-22-10-11-23-12-13-24-17-7-3-6-16-18(17)20(26)15-5-2-1-4-14(15)19(16)25/h1-7,22-24H,8-13,21H2