1-azanyl-2-(4-cyclohexylpiperazin-1-yl)-4-(ethylamino)anthracene-9,10-dione

Systemtic Name: 1-azanyl-2-(4-cyclohexylpiperazin-1-yl)-4-(ethylamino)anthracene-9,10-dione Openeye Name: 1-amino-2-(4-cyclohexylpiperazin-1-yl)-4-(ethylamino)anthracene-9,10-dione CAS Name: 1-amino-2-(4-cyclohexyl-1-piperazinyl)-4-(ethylamino)anthracene-9,10-dione IUPAC Name: 1-amino-2-(4-cyclohexylpiperazin-1-yl)-4-(ethylamino)anthracene-9,10-dione Traditional Name: 1-amino-2-(4-cyclohexylpiperazino)-4-(ethylamino)-9,10-anthraquinone Formula: C26H32N4O2 MolecularWeight: 432.55788

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Descriptors Computed from Structure

Canonical SMILES:

CCNC1=C2C(=C(C(=C1)N3CCN(CC3)C4CCCCC4)N)C(=O)C5=CC=CC=C5C2=O

Isomeric SMILES

CCNC1=C2C(=C(C(=C1)N3CCN(CC3)C4CCCCC4)N)C(=O)C5=CC=CC=C5C2=O

InChI

InChI=1S/C26H32N4O2/c1-2-28-20-16-21(30-14-12-29(13-15-30)17-8-4-3-5-9-17)24(27)23-22(20)25(31)18-10-6-7-11-19(18)26(23)32/h6-7,10-11,16-17,28H,2-5,8-9,12-15,27H2,1H3