1-piperidin-1-yl-3-pyrrolidin-1-yl-anthracene-9,10-dione

Systemtic Name: 1-piperidin-1-yl-3-pyrrolidin-1-yl-anthracene-9,10-dione Openeye Name: 1-(1-piperidyl)-3-pyrrolidin-1-yl-anthracene-9,10-dione CAS Name: 1-(1-piperidinyl)-3-(1-pyrrolidinyl)anthracene-9,10-dione IUPAC Name: 1-piperidin-1-yl-3-pyrrolidin-1-ylanthracene-9,10-dione Traditional Name: 1-piperidino-3-pyrrolidino-9,10-anthraquinone Formula: C23H24N2O2 MolecularWeight: 360.44886

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(CC1)C2=C3C(=CC(=C2)N4CCCC4)C(=O)C5=CC=CC=C5C3=O

Isomeric SMILES

C1CCN(CC1)C2=C3C(=CC(=C2)N4CCCC4)C(=O)C5=CC=CC=C5C3=O

InChI

InChI=1S/C23H24N2O2/c26-22-17-8-2-3-9-18(17)23(27)21-19(22)14-16(24-10-6-7-11-24)15-20(21)25-12-4-1-5-13-25/h2-3,8-9,14-15H,1,4-7,10-13H2