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

Systemtic Name: 4-[[4-azanyl-1,3-bis(oxidanylidene)isoindol-2-yl]methylidene]-2-pyridin-2-yl-isoquinoline-1,3-dione Openeye Name: 4-[(4-amino-1,3-dioxo-isoindolin-2-yl)methylene]-2-(2-pyridyl)isoquinoline-1,3-dione CAS Name: 4-[(4-amino-1,3-dioxo-2-isoindolyl)methylidene]-2-(2-pyridinyl)isoquinoline-1,3-dione IUPAC Name: 4-[(4-amino-1,3-dioxoisoindol-2-yl)methylidene]-2-pyridin-2-ylisoquinoline-1,3-dione Traditional Name: 4-[(4-amino-1,3-diketo-isoindolin-2-yl)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(=CN3C(=O)C4=C(C3=O)C(=CC=C4)N)C(=O)N(C2=O)C5=CC=CC=N5

Isomeric SMILES

C1=CC=C2C(=C1)C(=CN3C(=O)C4=C(C3=O)C(=CC=C4)N)C(=O)N(C2=O)C5=CC=CC=N5

InChI

InChI=1S/C23H14N4O4/c24-17-9-5-8-15-19(17)23(31)26(20(15)28)12-16-13-6-1-2-7-14(13)21(29)27(22(16)30)18-10-3-4-11-25-18/h1-12H,24H2