2-(2-methylphenyl)-1,3-bis(oxidanylidene)-N-(pyridin-2-ylmethyl)isoindole-5-carboxamide

Systemtic Name: 2-(2-methylphenyl)-1,3-bis(oxidanylidene)-N-(pyridin-2-ylmethyl)isoindole-5-carboxamide Openeye Name: 2-(o-tolyl)-1,3-dioxo-N-(2-pyridylmethyl)isoindoline-5-carboxamide CAS Name: 2-(2-methylphenyl)-1,3-dioxo-N-(2-pyridinylmethyl)-5-isoindolecarboxamide IUPAC Name: 2-(2-methylphenyl)-1,3-dioxo-N-(pyridin-2-ylmethyl)isoindole-5-carboxamide Traditional Name: 1,3-diketo-2-(o-tolyl)-N-(2-pyridylmethyl)isoindoline-5-carboxamide Formula: C22H17N3O3 MolecularWeight: 371.38868

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1N2C(=O)C3=C(C2=O)C=C(C=C3)C(=O)NCC4=CC=CC=N4

Isomeric SMILES

CC1=CC=CC=C1N2C(=O)C3=C(C2=O)C=C(C=C3)C(=O)NCC4=CC=CC=N4

InChI

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