2-(2-methylphenyl)-N-(6-methylpyridin-2-yl)-1,3-bis(oxidanylidene)isoindole-5-carboxamide

Systemtic Name: 2-(2-methylphenyl)-N-(6-methylpyridin-2-yl)-1,3-bis(oxidanylidene)isoindole-5-carboxamide Openeye Name: N-(6-methyl-2-pyridyl)-2-(o-tolyl)-1,3-dioxo-isoindoline-5-carboxamide CAS Name: 2-(2-methylphenyl)-N-(6-methyl-2-pyridinyl)-1,3-dioxo-5-isoindolecarboxamide IUPAC Name: 2-(2-methylphenyl)-N-(6-methylpyridin-2-yl)-1,3-dioxoisoindole-5-carboxamide Traditional Name: 1,3-diketo-N-(6-methyl-2-pyridyl)-2-(o-tolyl)isoindoline-5-carboxamide Formula: C22H17N3O3 MolecularWeight: 371.38868

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC(=CC=C1)NC(=O)C2=CC3=C(C=C2)C(=O)N(C3=O)C4=CC=CC=C4C

Isomeric SMILES

CC1=NC(=CC=C1)NC(=O)C2=CC3=C(C=C2)C(=O)N(C3=O)C4=CC=CC=C4C

InChI

InChI=1S/C22H17N3O3/c1-13-6-3-4-8-18(13)25-21(27)16-11-10-15(12-17(16)22(25)28)20(26)24-19-9-5-7-14(2)23-19/h3-12H,1-2H3,(H,23,24,26)