1-[3-[2-(3-azanylpropylamino)ethylamino]propylamino]-5-chloranyl-anthracene-9,10-dione

Systemtic Name: 1-[3-[2-(3-azanylpropylamino)ethylamino]propylamino]-5-chloranyl-anthracene-9,10-dione Openeye Name: 1-[3-[2-(3-aminopropylamino)ethylamino]propylamino]-5-chloro-anthracene-9,10-dione CAS Name: 1-[3-[2-(3-aminopropylamino)ethylamino]propylamino]-5-chloroanthracene-9,10-dione IUPAC Name: 1-[3-[2-(3-aminopropylamino)ethylamino]propylamino]-5-chloroanthracene-9,10-dione Traditional Name: 1-[3-[2-(3-aminopropylamino)ethylamino]propylamino]-5-chloro-9,10-anthraquinone Formula: C22H27ClN4O2 MolecularWeight: 414.92838

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H27ClN4O2/c23-17-7-1-5-15-19(17)21(28)16-6-2-8-18(20(16)22(15)29)27-12-4-11-26-14-13-25-10-3-9-24/h1-2,5-8,25-27H,3-4,9-14,24H2