1,8-bis(5-azanylpentylamino)anthracene-9,10-dione

Systemtic Name: 1,8-bis(5-azanylpentylamino)anthracene-9,10-dione Openeye Name: 1,8-bis(5-aminopentylamino)anthracene-9,10-dione CAS Name: 1,8-bis(5-aminopentylamino)anthracene-9,10-dione IUPAC Name: 1,8-bis(5-aminopentylamino)anthracene-9,10-dione Traditional Name: 1,8-bis(5-aminopentylamino)-9,10-anthraquinone Formula: C24H32N4O2 MolecularWeight: 408.53648

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C(C(=C1)NCCCCCN)C(=O)C3=C(C2=O)C=CC=C3NCCCCCN

Isomeric SMILES

C1=CC2=C(C(=C1)NCCCCCN)C(=O)C3=C(C2=O)C=CC=C3NCCCCCN

InChI

InChI=1S/C24H32N4O2/c25-13-3-1-5-15-27-19-11-7-9-17-21(19)24(30)22-18(23(17)29)10-8-12-20(22)28-16-6-2-4-14-26/h7-12,27-28H,1-6,13-16,25-26H2