6-[3-[1,3-bis(oxidanylidene)isoindol-2-yl]propyl]-2-oxidanylidene-5-(phenylcarbonyl)-1H-pyridine-3-carbonitrile

Systemtic Name: 6-[3-[1,3-bis(oxidanylidene)isoindol-2-yl]propyl]-2-oxidanylidene-5-(phenylcarbonyl)-1H-pyridine-3-carbonitrile Openeye Name: 5-benzoyl-6-[3-(1,3-dioxoisoindolin-2-yl)propyl]-2-oxo-1H-pyridine-3-carbonitrile CAS Name: 5-benzoyl-6-[3-(1,3-dioxo-2-isoindolyl)propyl]-2-oxo-1H-pyridine-3-carbonitrile IUPAC Name: 5-benzoyl-6-[3-(1,3-dioxoisoindol-2-yl)propyl]-2-oxo-1H-pyridine-3-carbonitrile Traditional Name: 5-benzoyl-2-keto-6-(3-phthalimidopropyl)-1H-pyridine-3-carbonitrile Formula: C24H17N3O4 MolecularWeight: 411.40948

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(=O)C2=C(NC(=O)C(=C2)C#N)CCCN3C(=O)C4=CC=CC=C4C3=O

Isomeric SMILES

C1=CC=C(C=C1)C(=O)C2=C(NC(=O)C(=C2)C#N)CCCN3C(=O)C4=CC=CC=C4C3=O

InChI

InChI=1S/C24H17N3O4/c25-14-16-13-19(21(28)15-7-2-1-3-8-15)20(26-22(16)29)11-6-12-27-23(30)17-9-4-5-10-18(17)24(27)31/h1-5,7-10,13H,6,11-12H2,(H,26,29)