4-[5-methyl-1,3-bis(oxidanylidene)isoindol-2-yl]-N-(3-methylpyridin-2-yl)butanamide

Systemtic Name: 4-[5-methyl-1,3-bis(oxidanylidene)isoindol-2-yl]-N-(3-methylpyridin-2-yl)butanamide Openeye Name: 4-(5-methyl-1,3-dioxo-isoindolin-2-yl)-N-(3-methyl-2-pyridyl)butanamide CAS Name: 4-(5-methyl-1,3-dioxo-2-isoindolyl)-N-(3-methyl-2-pyridinyl)butanamide IUPAC Name: 4-(5-methyl-1,3-dioxoisoindol-2-yl)-N-(3-methylpyridin-2-yl)butanamide Traditional Name: 4-(1,3-diketo-5-methyl-isoindolin-2-yl)-N-(3-methyl-2-pyridyl)butyramide Formula: C19H19N3O3 MolecularWeight: 337.37246

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)C(=O)N(C2=O)CCCC(=O)NC3=C(C=CC=N3)C

Isomeric SMILES

CC1=CC2=C(C=C1)C(=O)N(C2=O)CCCC(=O)NC3=C(C=CC=N3)C

InChI

InChI=1S/C19H19N3O3/c1-12-7-8-14-15(11-12)19(25)22(18(14)24)10-4-6-16(23)21-17-13(2)5-3-9-20-17/h3,5,7-9,11H,4,6,10H2,1-2H3,(H,20,21,23)