1-(4-methylpiperazin-1-yl)anthracene-9,10-dione

Systemtic Name: 1-(4-methylpiperazin-1-yl)anthracene-9,10-dione Openeye Name: 1-(4-methylpiperazin-1-yl)anthracene-9,10-dione CAS Name: 1-(4-methyl-1-piperazinyl)anthracene-9,10-dione IUPAC Name: 1-(4-methylpiperazin-1-yl)anthracene-9,10-dione Traditional Name: 1-(4-methylpiperazino)-9,10-anthraquinone Formula: C19H18N2O2 MolecularWeight: 306.35842

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Descriptors Computed from Structure

Canonical SMILES:

CN1CCN(CC1)C2=CC=CC3=C2C(=O)C4=CC=CC=C4C3=O

Isomeric SMILES

CN1CCN(CC1)C2=CC=CC3=C2C(=O)C4=CC=CC=C4C3=O

InChI

InChI=1S/C19H18N2O2/c1-20-9-11-21(12-10-20)16-8-4-7-15-17(16)19(23)14-6-3-2-5-13(14)18(15)22/h2-8H,9-12H2,1H3