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

Systemtic Name: N-(2-aminocarbonylphenyl)-1,3-bis(oxidanylidene)-2-(pyridin-4-ylmethyl)isoindole-5-carboxamide Openeye Name: N-(2-carbamoylphenyl)-1,3-dioxo-2-(4-pyridylmethyl)isoindoline-5-carboxamide CAS Name: N-(2-carbamoylphenyl)-1,3-dioxo-2-(pyridin-4-ylmethyl)-5-isoindolecarboxamide IUPAC Name: N-(2-carbamoylphenyl)-1,3-dioxo-2-(pyridin-4-ylmethyl)isoindole-5-carboxamide Traditional Name: N-(2-carbamoylphenyl)-1,3-diketo-2-(4-pyridylmethyl)isoindoline-5-carboxamide Formula: C22H16N4O4 MolecularWeight: 400.38684

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H16N4O4/c23-19(27)16-3-1-2-4-18(16)25-20(28)14-5-6-15-17(11-14)22(30)26(21(15)29)12-13-7-9-24-10-8-13/h1-11H,12H2,(H2,23,27)(H,25,28)