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

Systemtic Name: 1-[2-[3-(2-azanylethylamino)propylamino]ethylamino]-5-chloranyl-anthracene-9,10-dione Openeye Name: 1-[2-[3-(2-aminoethylamino)propylamino]ethylamino]-5-chloro-anthracene-9,10-dione CAS Name: 1-[2-[3-(2-aminoethylamino)propylamino]ethylamino]-5-chloroanthracene-9,10-dione IUPAC Name: 1-[2-[3-(2-aminoethylamino)propylamino]ethylamino]-5-chloroanthracene-9,10-dione Traditional Name: 1-[2-[3-(2-aminoethylamino)propylamino]ethylamino]-5-chloro-9,10-anthraquinone Formula: C21H25ClN4O2 MolecularWeight: 400.9018

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H25ClN4O2/c22-16-6-1-4-14-18(16)20(27)15-5-2-7-17(19(15)21(14)28)26-13-12-25-10-3-9-24-11-8-23/h1-2,4-7,24-26H,3,8-13,23H2