N-[2,4-bis(oxidanylidene)-1H-pyrimidin-5-yl]-1,3-bis(oxidanylidene)-2-pyridin-2-yl-isoindole-5-carboxamide

Systemtic Name: N-[2,4-bis(oxidanylidene)-1H-pyrimidin-5-yl]-1,3-bis(oxidanylidene)-2-pyridin-2-yl-isoindole-5-carboxamide Openeye Name: N-(2,4-dioxo-1H-pyrimidin-5-yl)-1,3-dioxo-2-(2-pyridyl)isoindoline-5-carboxamide CAS Name: N-(2,4-dioxo-1H-pyrimidin-5-yl)-1,3-dioxo-2-(2-pyridinyl)-5-isoindolecarboxamide IUPAC Name: N-(2,4-dioxo-1H-pyrimidin-5-yl)-1,3-dioxo-2-pyridin-2-ylisoindole-5-carboxamide Traditional Name: N-(2,4-diketo-1H-pyrimidin-5-yl)-1,3-diketo-2-(2-pyridyl)isoindoline-5-carboxamide Formula: C18H11N5O5 MolecularWeight: 377.31044

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=NC(=C1)N2C(=O)C3=C(C2=O)C=C(C=C3)C(=O)NC4=CNC(=O)NC4=O

Isomeric SMILES

C1=CC=NC(=C1)N2C(=O)C3=C(C2=O)C=C(C=C3)C(=O)NC4=CNC(=O)NC4=O

InChI

InChI=1S/C18H11N5O5/c24-14(21-12-8-20-18(28)22-15(12)25)9-4-5-10-11(7-9)17(27)23(16(10)26)13-3-1-2-6-19-13/h1-8H,(H,21,24)(H2,20,22,25,28)