1-[2-[2-(2-azanylethylamino)ethylamino]ethylamino]-5-chloranyl-anthracene-9,10-dione

Systemtic Name: 1-[2-[2-(2-azanylethylamino)ethylamino]ethylamino]-5-chloranyl-anthracene-9,10-dione Openeye Name: 1-[2-[2-(2-aminoethylamino)ethylamino]ethylamino]-5-chloro-anthracene-9,10-dione CAS Name: 1-[2-[2-(2-aminoethylamino)ethylamino]ethylamino]-5-chloroanthracene-9,10-dione IUPAC Name: 1-[2-[2-(2-aminoethylamino)ethylamino]ethylamino]-5-chloroanthracene-9,10-dione Traditional Name: 1-[2-[2-(2-aminoethylamino)ethylamino]ethylamino]-5-chloro-9,10-anthraquinone Formula: C20H23ClN4O2 MolecularWeight: 386.87522

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C(C(=C1)NCCNCCNCCN)C(=O)C3=C(C2=O)C(=CC=C3)Cl

Isomeric SMILES

C1=CC2=C(C(=C1)NCCNCCNCCN)C(=O)C3=C(C2=O)C(=CC=C3)Cl

InChI

InChI=1S/C20H23ClN4O2/c21-15-5-1-3-13-17(15)19(26)14-4-2-6-16(18(14)20(13)27)25-12-11-24-10-9-23-8-7-22/h1-6,23-25H,7-12,22H2