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

Systemtic Name: N-[2,4-bis(oxidanylidene)-1H-pyrimidin-5-yl]-1,3-bis(oxidanylidene)-2-phenethyl-isoindole-5-carboxamide Openeye Name: N-(2,4-dioxo-1H-pyrimidin-5-yl)-1,3-dioxo-2-phenethyl-isoindoline-5-carboxamide CAS Name: N-(2,4-dioxo-1H-pyrimidin-5-yl)-1,3-dioxo-2-phenethyl-5-isoindolecarboxamide IUPAC Name: N-(2,4-dioxo-1H-pyrimidin-5-yl)-1,3-dioxo-2-phenethylisoindole-5-carboxamide Traditional Name: N-(2,4-diketo-1H-pyrimidin-5-yl)-1,3-diketo-2-phenethyl-isoindoline-5-carboxamide Formula: C21H16N4O5 MolecularWeight: 404.37554

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CCN2C(=O)C3=C(C2=O)C=C(C=C3)C(=O)NC4=CNC(=O)NC4=O

Isomeric SMILES

C1=CC=C(C=C1)CCN2C(=O)C3=C(C2=O)C=C(C=C3)C(=O)NC4=CNC(=O)NC4=O

InChI

InChI=1S/C21H16N4O5/c26-17(23-16-11-22-21(30)24-18(16)27)13-6-7-14-15(10-13)20(29)25(19(14)28)9-8-12-4-2-1-3-5-12/h1-7,10-11H,8-9H2,(H,23,26)(H2,22,24,27,30)