1-(methylamino)-4-piperidin-1-yl-anthracene-9,10-dione

Systemtic Name: 1-(methylamino)-4-piperidin-1-yl-anthracene-9,10-dione Openeye Name: 1-(methylamino)-4-(1-piperidyl)anthracene-9,10-dione CAS Name: 1-(methylamino)-4-(1-piperidinyl)anthracene-9,10-dione IUPAC Name: 1-(methylamino)-4-piperidin-1-ylanthracene-9,10-dione Traditional Name: 1-(methylamino)-4-piperidino-9,10-anthraquinone Formula: C20H20N2O2 MolecularWeight: 320.385

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Descriptors Computed from Structure

Canonical SMILES:

CNC1=C2C(=C(C=C1)N3CCCCC3)C(=O)C4=CC=CC=C4C2=O

Isomeric SMILES

CNC1=C2C(=C(C=C1)N3CCCCC3)C(=O)C4=CC=CC=C4C2=O

InChI

InChI=1S/C20H20N2O2/c1-21-15-9-10-16(22-11-5-2-6-12-22)18-17(15)19(23)13-7-3-4-8-14(13)20(18)24/h3-4,7-10,21H,2,5-6,11-12H2,1H3