2-(4-ethoxyphenyl)-N-(6-methoxypyridin-3-yl)-1,3-bis(oxidanylidene)isoindole-5-carboxamide

Systemtic Name: 2-(4-ethoxyphenyl)-N-(6-methoxypyridin-3-yl)-1,3-bis(oxidanylidene)isoindole-5-carboxamide Openeye Name: 2-(4-ethoxyphenyl)-N-(6-methoxy-3-pyridyl)-1,3-dioxo-isoindoline-5-carboxamide CAS Name: 2-(4-ethoxyphenyl)-N-(6-methoxy-3-pyridinyl)-1,3-dioxo-5-isoindolecarboxamide IUPAC Name: 2-(4-ethoxyphenyl)-N-(6-methoxypyridin-3-yl)-1,3-dioxoisoindole-5-carboxamide Traditional Name: 1,3-diketo-N-(6-methoxy-3-pyridyl)-2-p-phenetyl-isoindoline-5-carboxamide Formula: C23H19N3O5 MolecularWeight: 417.41406

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)N2C(=O)C3=C(C2=O)C=C(C=C3)C(=O)NC4=CN=C(C=C4)OC

Isomeric SMILES

CCOC1=CC=C(C=C1)N2C(=O)C3=C(C2=O)C=C(C=C3)C(=O)NC4=CN=C(C=C4)OC

InChI

InChI=1S/C23H19N3O5/c1-3-31-17-8-6-16(7-9-17)26-22(28)18-10-4-14(12-19(18)23(26)29)21(27)25-15-5-11-20(30-2)24-13-15/h4-13H,3H2,1-2H3,(H,25,27)