2-[4-(4-pyrimidin-2-ylpiperazin-1-yl)butyl]-4H-pyrazino[1,2-a]indole-1,3-dione

Systemtic Name: 2-[4-(4-pyrimidin-2-ylpiperazin-1-yl)butyl]-4H-pyrazino[1,2-a]indole-1,3-dione Openeye Name: 2-[4-(4-pyrimidin-2-ylpiperazin-1-yl)butyl]-4H-pyrazino[1,2-a]indole-1,3-dione CAS Name: 2-[4-[4-(2-pyrimidinyl)-1-piperazinyl]butyl]-4H-pyrazino[1,2-a]indole-1,3-dione IUPAC Name: 2-[4-(4-pyrimidin-2-ylpiperazin-1-yl)butyl]-4H-pyrazino[1,2-a]indole-1,3-dione Traditional Name: 2-[4-[4-(2-pyrimidyl)piperazino]butyl]-4H-pyrazin[1,2-a]indole-1,3-quinone Formula: C23H26N6O2 MolecularWeight: 418.49154

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCN1CCCCN2C(=O)CN3C4=CC=CC=C4C=C3C2=O)C5=NC=CC=N5

Isomeric SMILES

C1CN(CCN1CCCCN2C(=O)CN3C4=CC=CC=C4C=C3C2=O)C5=NC=CC=N5

InChI

InChI=1S/C23H26N6O2/c30-21-17-29-19-7-2-1-6-18(19)16-20(29)22(31)28(21)11-4-3-10-26-12-14-27(15-13-26)23-24-8-5-9-25-23/h1-2,5-9,16H,3-4,10-15,17H2