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

Systemtic Name: 2-[2-[4-(4-nitrophenyl)piperazin-1-yl]ethyl]-3-oxidanyl-3H-benzo[de]isoquinolin-1-one Openeye Name: 3-hydroxy-2-[2-[4-(4-nitrophenyl)piperazin-1-yl]ethyl]-3H-benzo[de]isoquinolin-1-one CAS Name: 3-hydroxy-2-[2-[4-(4-nitrophenyl)-1-piperazinyl]ethyl]-3H-benzo[de]isoquinolin-1-one IUPAC Name: 3-hydroxy-2-[2-[4-(4-nitrophenyl)piperazin-1-yl]ethyl]-3H-benzo[de]isoquinolin-1-one Traditional Name: 3-hydroxy-2-[2-[4-(4-nitrophenyl)piperazino]ethyl]-3H-benzo[de]isoquinolin-1-one Formula: C24H24N4O4 MolecularWeight: 432.47176

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCN1CCN2C(C3=CC=CC4=C3C(=CC=C4)C2=O)O)C5=CC=C(C=C5)[N+](=O)[O-]

Isomeric SMILES

C1CN(CCN1CCN2C(C3=CC=CC4=C3C(=CC=C4)C2=O)O)C5=CC=C(C=C5)[N+](=O)[O-]

InChI

InChI=1S/C24H24N4O4/c29-23-20-5-1-3-17-4-2-6-21(22(17)20)24(30)27(23)16-13-25-11-14-26(15-12-25)18-7-9-19(10-8-18)28(31)32/h1-10,23,29H,11-16H2