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

Systemtic Name: 1-[3-[3-(3-azanylpropylamino)propylamino]propylamino]-5-chloranyl-anthracene-9,10-dione Openeye Name: 1-[3-[3-(3-aminopropylamino)propylamino]propylamino]-5-chloro-anthracene-9,10-dione CAS Name: 1-[3-[3-(3-aminopropylamino)propylamino]propylamino]-5-chloroanthracene-9,10-dione IUPAC Name: 1-[3-[3-(3-aminopropylamino)propylamino]propylamino]-5-chloroanthracene-9,10-dione Traditional Name: 1-[3-[3-(3-aminopropylamino)propylamino]propylamino]-5-chloro-9,10-anthraquinone Formula: C23H29ClN4O2 MolecularWeight: 428.95496

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H29ClN4O2/c24-18-8-1-6-16-20(18)22(29)17-7-2-9-19(21(17)23(16)30)28-15-5-14-27-13-4-12-26-11-3-10-25/h1-2,6-9,26-28H,3-5,10-15,25H2