1-(4-azanylbutylamino)-4-(2-dimethylaminoethylamino)anthracene-9,10-dione

Systemtic Name: 1-(4-azanylbutylamino)-4-(2-dimethylaminoethylamino)anthracene-9,10-dione Openeye Name: 1-(4-aminobutylamino)-4-(2-dimethylaminoethylamino)anthracene-9,10-dione CAS Name: 1-(4-aminobutylamino)-4-(2-dimethylaminoethylamino)anthracene-9,10-dione IUPAC Name: 1-(4-aminobutylamino)-4-(2-dimethylaminoethylamino)anthracene-9,10-dione Traditional Name: 1-(4-aminobutylamino)-4-(2-dimethylaminoethylamino)-9,10-anthraquinone Formula: C22H28N4O2 MolecularWeight: 380.48332

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)CCNC1=C2C(=C(C=C1)NCCCCN)C(=O)C3=CC=CC=C3C2=O

Isomeric SMILES

CN(C)CCNC1=C2C(=C(C=C1)NCCCCN)C(=O)C3=CC=CC=C3C2=O

InChI

InChI=1S/C22H28N4O2/c1-26(2)14-13-25-18-10-9-17(24-12-6-5-11-23)19-20(18)22(28)16-8-4-3-7-15(16)21(19)27/h3-4,7-10,24-25H,5-6,11-14,23H2,1-2H3