1-(2-azanylethylamino)-4-[2-(2-hydroxyethylamino)ethylamino]anthracene-9,10-dione

Systemtic Name: 1-(2-azanylethylamino)-4-[2-(2-hydroxyethylamino)ethylamino]anthracene-9,10-dione Openeye Name: 1-(2-aminoethylamino)-4-[2-(2-hydroxyethylamino)ethylamino]anthracene-9,10-dione CAS Name: 1-(2-aminoethylamino)-4-[2-(2-hydroxyethylamino)ethylamino]anthracene-9,10-dione IUPAC Name: 1-(2-aminoethylamino)-4-[2-(2-hydroxyethylamino)ethylamino]anthracene-9,10-dione Traditional Name: 1-(2-aminoethylamino)-4-[2-(2-hydroxyethylamino)ethylamino]-9,10-anthraquinone Formula: C20H24N4O3 MolecularWeight: 368.42956

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=O)C3=C(C=CC(=C3C2=O)NCCNCCO)NCCN

Isomeric SMILES

C1=CC=C2C(=C1)C(=O)C3=C(C=CC(=C3C2=O)NCCNCCO)NCCN

InChI

InChI=1S/C20H24N4O3/c21-7-8-23-15-5-6-16(24-10-9-22-11-12-25)18-17(15)19(26)13-3-1-2-4-14(13)20(18)27/h1-6,22-25H,7-12,21H2