2-[2-(3,4-dimethoxyphenyl)ethyl]-1,3-bis(oxidanylidene)-N-pyridin-4-yl-isoindole-5-carboxamide

Systemtic Name: 2-[2-(3,4-dimethoxyphenyl)ethyl]-1,3-bis(oxidanylidene)-N-pyridin-4-yl-isoindole-5-carboxamide Openeye Name: 2-[2-(3,4-dimethoxyphenyl)ethyl]-1,3-dioxo-N-(4-pyridyl)isoindoline-5-carboxamide CAS Name: 2-[2-(3,4-dimethoxyphenyl)ethyl]-1,3-dioxo-N-pyridin-4-yl-5-isoindolecarboxamide IUPAC Name: 2-[2-(3,4-dimethoxyphenyl)ethyl]-1,3-dioxo-N-pyridin-4-ylisoindole-5-carboxamide Traditional Name: 2-homoveratryl-1,3-diketo-N-(4-pyridyl)isoindoline-5-carboxamide Formula: C24H21N3O5 MolecularWeight: 431.44064

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)CCN2C(=O)C3=C(C2=O)C=C(C=C3)C(=O)NC4=CC=NC=C4)OC

Isomeric SMILES

COC1=C(C=C(C=C1)CCN2C(=O)C3=C(C2=O)C=C(C=C3)C(=O)NC4=CC=NC=C4)OC

InChI

InChI=1S/C24H21N3O5/c1-31-20-6-3-15(13-21(20)32-2)9-12-27-23(29)18-5-4-16(14-19(18)24(27)30)22(28)26-17-7-10-25-11-8-17/h3-8,10-11,13-14H,9,12H2,1-2H3,(H,25,26,28)