N-[2-[2,6-bis(oxidanylidene)piperidin-3-yl]-1-oxidanylidene-3H-isoindol-4-yl]pyridine-3-carboxamide

Systemtic Name: N-[2-[2,6-bis(oxidanylidene)piperidin-3-yl]-1-oxidanylidene-3H-isoindol-4-yl]pyridine-3-carboxamide Openeye Name: N-[2-(2,6-dioxo-3-piperidyl)-1-oxo-isoindolin-4-yl]pyridine-3-carboxamide CAS Name: N-[2-(2,6-dioxo-3-piperidinyl)-1-oxo-3H-isoindol-4-yl]-3-pyridinecarboxamide IUPAC Name: N-[2-(2,6-dioxopiperidin-3-yl)-1-oxo-3H-isoindol-4-yl]pyridine-3-carboxamide Traditional Name: N-[2-(2,6-diketo-3-piperidyl)-1-keto-isoindolin-4-yl]nicotinamide Formula: C19H16N4O4 MolecularWeight: 364.35474

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(=O)NC(=O)C1N2CC3=C(C2=O)C=CC=C3NC(=O)C4=CN=CC=C4

Isomeric SMILES

C1CC(=O)NC(=O)C1N2CC3=C(C2=O)C=CC=C3NC(=O)C4=CN=CC=C4

InChI

InChI=1S/C19H16N4O4/c24-16-7-6-15(18(26)22-16)23-10-13-12(19(23)27)4-1-5-14(13)21-17(25)11-3-2-8-20-9-11/h1-5,8-9,15H,6-7,10H2,(H,21,25)(H,22,24,26)