2-(3,4-dimethylphenyl)-1,3-bis(oxidanylidene)-N-pyridin-2-yl-isoindole-5-carboxamide

Systemtic Name: 2-(3,4-dimethylphenyl)-1,3-bis(oxidanylidene)-N-pyridin-2-yl-isoindole-5-carboxamide Openeye Name: 2-(3,4-dimethylphenyl)-1,3-dioxo-N-(2-pyridyl)isoindoline-5-carboxamide CAS Name: 2-(3,4-dimethylphenyl)-1,3-dioxo-N-(2-pyridinyl)-5-isoindolecarboxamide IUPAC Name: 2-(3,4-dimethylphenyl)-1,3-dioxo-N-pyridin-2-ylisoindole-5-carboxamide Traditional Name: 2-(3,4-dimethylphenyl)-1,3-diketo-N-(2-pyridyl)isoindoline-5-carboxamide Formula: C22H17N3O3 MolecularWeight: 371.38868

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)N2C(=O)C3=C(C2=O)C=C(C=C3)C(=O)NC4=CC=CC=N4)C

Isomeric SMILES

CC1=C(C=C(C=C1)N2C(=O)C3=C(C2=O)C=C(C=C3)C(=O)NC4=CC=CC=N4)C

InChI

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