2-[2-[3-[2-[1,3-bis(oxidanylidene)benzo[de]isoquinolin-2-yl]ethyl]-1,3-diazinan-1-yl]ethyl]benzo[de]isoquinoline-1,3-dione

Systemtic Name: 2-[2-[3-[2-[1,3-bis(oxidanylidene)benzo[de]isoquinolin-2-yl]ethyl]-1,3-diazinan-1-yl]ethyl]benzo[de]isoquinoline-1,3-dione Openeye Name: 2-[2-[3-[2-(1,3-dioxobenzo[de]isoquinolin-2-yl)ethyl]hexahydropyrimidin-1-yl]ethyl]benzo[de]isoquinoline-1,3-dione CAS Name: 2-[2-[3-[2-(1,3-dioxo-2-benzo[de]isoquinolinyl)ethyl]-1,3-diazinan-1-yl]ethyl]benzo[de]isoquinoline-1,3-dione IUPAC Name: 2-[2-[3-[2-(1,3-dioxobenzo[de]isoquinolin-2-yl)ethyl]-1,3-diazinan-1-yl]ethyl]benzo[de]isoquinoline-1,3-dione Traditional Name: 2-[2-[3-[2-(1,3-diketobenzo[de]isoquinolin-2-yl)ethyl]hexahydropyrimidin-1-yl]ethyl]benzo[de]isoquinoline-1,3-quinone Formula: C32H28N4O4 MolecularWeight: 532.58912

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CN(C1)CCN2C(=O)C3=CC=CC4=C3C(=CC=C4)C2=O)CCN5C(=O)C6=CC=CC7=C6C(=CC=C7)C5=O

Isomeric SMILES

C1CN(CN(C1)CCN2C(=O)C3=CC=CC4=C3C(=CC=C4)C2=O)CCN5C(=O)C6=CC=CC7=C6C(=CC=C7)C5=O

InChI

InChI=1S/C32H28N4O4/c37-29-23-10-1-6-21-7-2-11-24(27(21)23)30(38)35(29)18-16-33-14-5-15-34(20-33)17-19-36-31(39)25-12-3-8-22-9-4-13-26(28(22)25)32(36)40/h1-4,6-13H,5,14-20H2