6-methyl-N-(3-oxidanylidene-1,2-dihydroisoindol-4-yl)pyridine-2-carboxamide

Systemtic Name: 6-methyl-N-(3-oxidanylidene-1,2-dihydroisoindol-4-yl)pyridine-2-carboxamide Openeye Name: 6-methyl-N-(3-oxoisoindolin-4-yl)pyridine-2-carboxamide CAS Name: 6-methyl-N-(3-oxo-1,2-dihydroisoindol-4-yl)-2-pyridinecarboxamide IUPAC Name: 6-methyl-N-(3-oxo-1,2-dihydroisoindol-4-yl)pyridine-2-carboxamide Traditional Name: N-(3-ketoisoindolin-4-yl)-6-methyl-picolinamide Formula: C15H13N3O2 MolecularWeight: 267.28262

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC(=N1)C(=O)NC2=CC=CC3=C2C(=O)NC3

Isomeric SMILES

CC1=CC=CC(=N1)C(=O)NC2=CC=CC3=C2C(=O)NC3

InChI

InChI=1S/C15H13N3O2/c1-9-4-2-7-12(17-9)14(19)18-11-6-3-5-10-8-16-15(20)13(10)11/h2-7H,8H2,1H3,(H,16,20)(H,18,19)