N-(4-methylphenyl)-1,3-bis(oxidanylidene)-2-(pyridin-4-ylmethyl)isoindole-5-carboxamide

Systemtic Name: N-(4-methylphenyl)-1,3-bis(oxidanylidene)-2-(pyridin-4-ylmethyl)isoindole-5-carboxamide Openeye Name: 1,3-dioxo-N-(p-tolyl)-2-(4-pyridylmethyl)isoindoline-5-carboxamide CAS Name: N-(4-methylphenyl)-1,3-dioxo-2-(pyridin-4-ylmethyl)-5-isoindolecarboxamide IUPAC Name: N-(4-methylphenyl)-1,3-dioxo-2-(pyridin-4-ylmethyl)isoindole-5-carboxamide Traditional Name: 1,3-diketo-N-(p-tolyl)-2-(4-pyridylmethyl)isoindoline-5-carboxamide Formula: C22H17N3O3 MolecularWeight: 371.38868

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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