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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(N=CC=C1)NC(=O)C2=CC3=C(C=C2)C(=O)N(C3=O)CC4=CC=CC=C4

Isomeric SMILES

CC1=C(N=CC=C1)NC(=O)C2=CC3=C(C=C2)C(=O)N(C3=O)CC4=CC=CC=C4

InChI

InChI=1S/C22H17N3O3/c1-14-6-5-11-23-19(14)24-20(26)16-9-10-17-18(12-16)22(28)25(21(17)27)13-15-7-3-2-4-8-15/h2-12H,13H2,1H3,(H,23,24,26)