N-[2-[1,3-bis(oxidanylidene)isoindol-2-yl]ethyl]-N-(4-methoxyphenyl)pyridine-4-carboxamide

Systemtic Name: N-[2-[1,3-bis(oxidanylidene)isoindol-2-yl]ethyl]-N-(4-methoxyphenyl)pyridine-4-carboxamide Openeye Name: N-[2-(1,3-dioxoisoindolin-2-yl)ethyl]-N-(4-methoxyphenyl)pyridine-4-carboxamide CAS Name: N-[2-(1,3-dioxo-2-isoindolyl)ethyl]-N-(4-methoxyphenyl)-4-pyridinecarboxamide IUPAC Name: N-[2-(1,3-dioxoisoindol-2-yl)ethyl]-N-(4-methoxyphenyl)pyridine-4-carboxamide Traditional Name: N-(4-methoxyphenyl)-N-(2-phthalimidoethyl)isonicotinamide Formula: C23H19N3O4 MolecularWeight: 401.41466

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)N(CCN2C(=O)C3=CC=CC=C3C2=O)C(=O)C4=CC=NC=C4

Isomeric SMILES

COC1=CC=C(C=C1)N(CCN2C(=O)C3=CC=CC=C3C2=O)C(=O)C4=CC=NC=C4

InChI

InChI=1S/C23H19N3O4/c1-30-18-8-6-17(7-9-18)25(21(27)16-10-12-24-13-11-16)14-15-26-22(28)19-4-2-3-5-20(19)23(26)29/h2-13H,14-15H2,1H3