2-(2-methylpropyl)-N-(4-methylpyridin-2-yl)-1,3-bis(oxidanylidene)isoindole-5-carboxamide

Systemtic Name: 2-(2-methylpropyl)-N-(4-methylpyridin-2-yl)-1,3-bis(oxidanylidene)isoindole-5-carboxamide Openeye Name: 2-isobutyl-N-(4-methyl-2-pyridyl)-1,3-dioxo-isoindoline-5-carboxamide CAS Name: 2-(2-methylpropyl)-N-(4-methyl-2-pyridinyl)-1,3-dioxo-5-isoindolecarboxamide IUPAC Name: 2-(2-methylpropyl)-N-(4-methylpyridin-2-yl)-1,3-dioxoisoindole-5-carboxamide Traditional Name: 2-isobutyl-1,3-diketo-N-(4-methyl-2-pyridyl)isoindoline-5-carboxamide Formula: C19H19N3O3 MolecularWeight: 337.37246

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NC=C1)NC(=O)C2=CC3=C(C=C2)C(=O)N(C3=O)CC(C)C

Isomeric SMILES

CC1=CC(=NC=C1)NC(=O)C2=CC3=C(C=C2)C(=O)N(C3=O)CC(C)C

InChI

InChI=1S/C19H19N3O3/c1-11(2)10-22-18(24)14-5-4-13(9-15(14)19(22)25)17(23)21-16-8-12(3)6-7-20-16/h4-9,11H,10H2,1-3H3,(H,20,21,23)