3-oxidanyl-2-[2-(4-pyridin-2-ylpiperazin-1-yl)ethyl]-3H-benzo[de]isoquinolin-1-one

Systemtic Name: 3-oxidanyl-2-[2-(4-pyridin-2-ylpiperazin-1-yl)ethyl]-3H-benzo[de]isoquinolin-1-one Openeye Name: 3-hydroxy-2-[2-[4-(2-pyridyl)piperazin-1-yl]ethyl]-3H-benzo[de]isoquinolin-1-one CAS Name: 3-hydroxy-2-[2-[4-(2-pyridinyl)-1-piperazinyl]ethyl]-3H-benzo[de]isoquinolin-1-one IUPAC Name: 3-hydroxy-2-[2-(4-pyridin-2-ylpiperazin-1-yl)ethyl]-3H-benzo[de]isoquinolin-1-one Traditional Name: 3-hydroxy-2-[2-[4-(2-pyridyl)piperazino]ethyl]-3H-benzo[de]isoquinolin-1-one Formula: C23H24N4O2 MolecularWeight: 388.46226

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCN1CCN2C(C3=CC=CC4=C3C(=CC=C4)C2=O)O)C5=CC=CC=N5

Isomeric SMILES

C1CN(CCN1CCN2C(C3=CC=CC4=C3C(=CC=C4)C2=O)O)C5=CC=CC=N5

InChI

InChI=1S/C23H24N4O2/c28-22-18-7-3-5-17-6-4-8-19(21(17)18)23(29)27(22)16-13-25-11-14-26(15-12-25)20-9-1-2-10-24-20/h1-10,22,28H,11-16H2