2-(2-methoxyethyl)-1,3-bis(oxidanylidene)-N-(pyridin-4-ylmethyl)isoindole-5-carboxamide

Systemtic Name: 2-(2-methoxyethyl)-1,3-bis(oxidanylidene)-N-(pyridin-4-ylmethyl)isoindole-5-carboxamide Openeye Name: 2-(2-methoxyethyl)-1,3-dioxo-N-(4-pyridylmethyl)isoindoline-5-carboxamide CAS Name: 2-(2-methoxyethyl)-1,3-dioxo-N-(pyridin-4-ylmethyl)-5-isoindolecarboxamide IUPAC Name: 2-(2-methoxyethyl)-1,3-dioxo-N-(pyridin-4-ylmethyl)isoindole-5-carboxamide Traditional Name: 1,3-diketo-2-(2-methoxyethyl)-N-(4-pyridylmethyl)isoindoline-5-carboxamide Formula: C18H17N3O4 MolecularWeight: 339.34528

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Descriptors Computed from Structure

Canonical SMILES:

COCCN1C(=O)C2=C(C1=O)C=C(C=C2)C(=O)NCC3=CC=NC=C3

Isomeric SMILES

COCCN1C(=O)C2=C(C1=O)C=C(C=C2)C(=O)NCC3=CC=NC=C3

InChI

InChI=1S/C18H17N3O4/c1-25-9-8-21-17(23)14-3-2-13(10-15(14)18(21)24)16(22)20-11-12-4-6-19-7-5-12/h2-7,10H,8-9,11H2,1H3,(H,20,22)