2-[6-(4-pyridin-2-ylpiperazin-1-yl)hexyl]benzo[de]isoquinoline-1,3-dione

Systemtic Name: 2-[6-(4-pyridin-2-ylpiperazin-1-yl)hexyl]benzo[de]isoquinoline-1,3-dione Openeye Name: 2-[6-[4-(2-pyridyl)piperazin-1-yl]hexyl]benzo[de]isoquinoline-1,3-dione CAS Name: 2-[6-[4-(2-pyridinyl)-1-piperazinyl]hexyl]benzo[de]isoquinoline-1,3-dione IUPAC Name: 2-[6-(4-pyridin-2-ylpiperazin-1-yl)hexyl]benzo[de]isoquinoline-1,3-dione Traditional Name: 2-[6-[4-(2-pyridyl)piperazino]hexyl]benzo[de]isoquinoline-1,3-quinone Formula: C27H30N4O2 MolecularWeight: 442.5527

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCN1CCCCCCN2C(=O)C3=CC=CC4=C3C(=CC=C4)C2=O)C5=CC=CC=N5

Isomeric SMILES

C1CN(CCN1CCCCCCN2C(=O)C3=CC=CC4=C3C(=CC=C4)C2=O)C5=CC=CC=N5

InChI

InChI=1S/C27H30N4O2/c32-26-22-11-7-9-21-10-8-12-23(25(21)22)27(33)31(26)16-6-2-1-5-15-29-17-19-30(20-18-29)24-13-3-4-14-28-24/h3-4,7-14H,1-2,5-6,15-20H2