4-[[[1,3-bis(oxidanylidene)isoindol-2-yl]amino]methylidene]-2-pyridin-2-yl-isoquinoline-1,3-dione

Systemtic Name: 4-[[[1,3-bis(oxidanylidene)isoindol-2-yl]amino]methylidene]-2-pyridin-2-yl-isoquinoline-1,3-dione Openeye Name: 4-[[(1,3-dioxoisoindolin-2-yl)amino]methylene]-2-(2-pyridyl)isoquinoline-1,3-dione CAS Name: 4-[[(1,3-dioxo-2-isoindolyl)amino]methylidene]-2-(2-pyridinyl)isoquinoline-1,3-dione IUPAC Name: 4-[[(1,3-dioxoisoindol-2-yl)amino]methylidene]-2-pyridin-2-ylisoquinoline-1,3-dione Traditional Name: 4-[(phthalimidoamino)methylene]-2-(2-pyridyl)isoquinoline-1,3-quinone Formula: C23H14N4O4 MolecularWeight: 410.38166

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=CNN3C(=O)C4=CC=CC=C4C3=O)C(=O)N(C2=O)C5=CC=CC=N5

Isomeric SMILES

C1=CC=C2C(=C1)C(=CNN3C(=O)C4=CC=CC=C4C3=O)C(=O)N(C2=O)C5=CC=CC=N5

InChI

InChI=1S/C23H14N4O4/c28-20-15-8-2-1-7-14(15)18(21(29)26(20)19-11-5-6-12-24-19)13-25-27-22(30)16-9-3-4-10-17(16)23(27)31/h1-13,25H