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

Systemtic Name: 2-(2-methylphenyl)-N-(5-methylpyridin-2-yl)-1,3-bis(oxidanylidene)isoindole-5-carboxamide Openeye Name: N-(5-methyl-2-pyridyl)-2-(o-tolyl)-1,3-dioxo-isoindoline-5-carboxamide CAS Name: 2-(2-methylphenyl)-N-(5-methyl-2-pyridinyl)-1,3-dioxo-5-isoindolecarboxamide IUPAC Name: 2-(2-methylphenyl)-N-(5-methylpyridin-2-yl)-1,3-dioxoisoindole-5-carboxamide Traditional Name: 1,3-diketo-N-(5-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=CN=C(C=C1)NC(=O)C2=CC3=C(C=C2)C(=O)N(C3=O)C4=CC=CC=C4C

Isomeric SMILES

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

InChI

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