N-[3-cyano-4-[4-methyl-1,3-bis(oxidanylidene)isoindol-2-yl]phenyl]pyridine-2-carboxamide

Systemtic Name: N-[3-cyano-4-[4-methyl-1,3-bis(oxidanylidene)isoindol-2-yl]phenyl]pyridine-2-carboxamide Openeye Name: N-[3-cyano-4-(4-methyl-1,3-dioxo-isoindolin-2-yl)phenyl]pyridine-2-carboxamide CAS Name: N-[3-cyano-4-(4-methyl-1,3-dioxo-2-isoindolyl)phenyl]-2-pyridinecarboxamide IUPAC Name: N-[3-cyano-4-(4-methyl-1,3-dioxoisoindol-2-yl)phenyl]pyridine-2-carboxamide Traditional Name: N-[3-cyano-4-(1,3-diketo-4-methyl-isoindolin-2-yl)phenyl]picolinamide Formula: C22H14N4O3 MolecularWeight: 382.37156

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC2=C1C(=O)N(C2=O)C3=C(C=C(C=C3)NC(=O)C4=CC=CC=N4)C#N

Isomeric SMILES

CC1=CC=CC2=C1C(=O)N(C2=O)C3=C(C=C(C=C3)NC(=O)C4=CC=CC=N4)C#N

InChI

InChI=1S/C22H14N4O3/c1-13-5-4-6-16-19(13)22(29)26(21(16)28)18-9-8-15(11-14(18)12-23)25-20(27)17-7-2-3-10-24-17/h2-11H,1H3,(H,25,27)