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

Systemtic Name: 2-(4-ethoxyphenyl)-1,3-bis(oxidanylidene)-N-(6-pyrrolidin-1-ylpyridin-3-yl)isoindole-5-carboxamide Openeye Name: 2-(4-ethoxyphenyl)-1,3-dioxo-N-(6-pyrrolidin-1-yl-3-pyridyl)isoindoline-5-carboxamide CAS Name: 2-(4-ethoxyphenyl)-1,3-dioxo-N-[6-(1-pyrrolidinyl)-3-pyridinyl]-5-isoindolecarboxamide IUPAC Name: 2-(4-ethoxyphenyl)-1,3-dioxo-N-(6-pyrrolidin-1-ylpyridin-3-yl)isoindole-5-carboxamide Traditional Name: 1,3-diketo-2-p-phenetyl-N-(6-pyrrolidino-3-pyridyl)isoindoline-5-carboxamide Formula: C26H24N4O4 MolecularWeight: 456.49316

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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)N5CCCC5

Isomeric SMILES

CCOC1=CC=C(C=C1)N2C(=O)C3=C(C2=O)C=C(C=C3)C(=O)NC4=CN=C(C=C4)N5CCCC5

InChI

InChI=1S/C26H24N4O4/c1-2-34-20-9-7-19(8-10-20)30-25(32)21-11-5-17(15-22(21)26(30)33)24(31)28-18-6-12-23(27-16-18)29-13-3-4-14-29/h5-12,15-16H,2-4,13-14H2,1H3,(H,28,31)