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

Systemtic Name: 2-[2-(3,4-dimethoxyphenyl)ethyl]-1,3-bis(oxidanylidene)-N-pyridin-3-yl-isoindole-5-carboxamide Openeye Name: 2-[2-(3,4-dimethoxyphenyl)ethyl]-1,3-dioxo-N-(3-pyridyl)isoindoline-5-carboxamide CAS Name: 2-[2-(3,4-dimethoxyphenyl)ethyl]-1,3-dioxo-N-(3-pyridinyl)-5-isoindolecarboxamide IUPAC Name: 2-[2-(3,4-dimethoxyphenyl)ethyl]-1,3-dioxo-N-pyridin-3-ylisoindole-5-carboxamide Traditional Name: 2-homoveratryl-1,3-diketo-N-(3-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=CN=CC=C4)OC

Isomeric SMILES

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

InChI

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