2-(piperidin-1-ylmethylamino)anthracene-1,4-dione

Systemtic Name: 2-(piperidin-1-ylmethylamino)anthracene-1,4-dione Openeye Name: 2-(1-piperidylmethylamino)anthracene-1,4-dione CAS Name: 2-(1-piperidinylmethylamino)anthracene-1,4-dione IUPAC Name: 2-(piperidin-1-ylmethylamino)anthracene-1,4-dione Traditional Name: 2-(piperidinomethylamino)-1,4-anthraquinone Formula: C20H20N2O2 MolecularWeight: 320.385

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(CC1)CNC2=CC(=O)C3=CC4=CC=CC=C4C=C3C2=O

Isomeric SMILES

C1CCN(CC1)CNC2=CC(=O)C3=CC4=CC=CC=C4C=C3C2=O

InChI

InChI=1S/C20H20N2O2/c23-19-12-18(21-13-22-8-4-1-5-9-22)20(24)17-11-15-7-3-2-6-14(15)10-16(17)19/h2-3,6-7,10-12,21H,1,4-5,8-9,13H2