4-[[[1,3-bis(oxidanylidene)isoindol-5-yl]amino]methylidene]-2-pyridin-2-yl-isoquinoline-1,3-dione

Systemtic Name: 4-[[[1,3-bis(oxidanylidene)isoindol-5-yl]amino]methylidene]-2-pyridin-2-yl-isoquinoline-1,3-dione Openeye Name: 4-[[(1,3-dioxoisoindolin-5-yl)amino]methylene]-2-(2-pyridyl)isoquinoline-1,3-dione CAS Name: 4-[[(1,3-dioxo-5-isoindolyl)amino]methylidene]-2-(2-pyridinyl)isoquinoline-1,3-dione IUPAC Name: 4-[[(1,3-dioxoisoindol-5-yl)amino]methylidene]-2-pyridin-2-ylisoquinoline-1,3-dione Traditional Name: 4-[[(1,3-diketoisoindolin-5-yl)amino]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(=CNC3=CC4=C(C=C3)C(=O)NC4=O)C(=O)N(C2=O)C5=CC=CC=N5

Isomeric SMILES

C1=CC=C2C(=C1)C(=CNC3=CC4=C(C=C3)C(=O)NC4=O)C(=O)N(C2=O)C5=CC=CC=N5

InChI

InChI=1S/C23H14N4O4/c28-20-15-9-8-13(11-17(15)21(29)26-20)25-12-18-14-5-1-2-6-16(14)22(30)27(23(18)31)19-7-3-4-10-24-19/h1-12,25H,(H,26,28,29)