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

Systemtic Name: N-(2-methylphenyl)-2-(4-methylpyridin-2-yl)-1,3-bis(oxidanylidene)isoindole-5-carboxamide Openeye Name: 2-(4-methyl-2-pyridyl)-N-(o-tolyl)-1,3-dioxo-isoindoline-5-carboxamide CAS Name: N-(2-methylphenyl)-2-(4-methyl-2-pyridinyl)-1,3-dioxo-5-isoindolecarboxamide IUPAC Name: N-(2-methylphenyl)-2-(4-methylpyridin-2-yl)-1,3-dioxoisoindole-5-carboxamide Traditional Name: 1,3-diketo-2-(4-methyl-2-pyridyl)-N-(o-tolyl)isoindoline-5-carboxamide Formula: C22H17N3O3 MolecularWeight: 371.38868

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NC=C1)N2C(=O)C3=C(C2=O)C=C(C=C3)C(=O)NC4=CC=CC=C4C

Isomeric SMILES

CC1=CC(=NC=C1)N2C(=O)C3=C(C2=O)C=C(C=C3)C(=O)NC4=CC=CC=C4C

InChI

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