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

Systemtic Name: N-(6-methoxypyridin-3-yl)-1,3-bis(oxidanylidene)-2-phenethyl-isoindole-5-carboxamide Openeye Name: N-(6-methoxy-3-pyridyl)-1,3-dioxo-2-phenethyl-isoindoline-5-carboxamide CAS Name: N-(6-methoxy-3-pyridinyl)-1,3-dioxo-2-phenethyl-5-isoindolecarboxamide IUPAC Name: N-(6-methoxypyridin-3-yl)-1,3-dioxo-2-phenethylisoindole-5-carboxamide Traditional Name: 1,3-diketo-N-(6-methoxy-3-pyridyl)-2-phenethyl-isoindoline-5-carboxamide Formula: C23H19N3O4 MolecularWeight: 401.41466

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Descriptors Computed from Structure

Canonical SMILES:

COC1=NC=C(C=C1)NC(=O)C2=CC3=C(C=C2)C(=O)N(C3=O)CCC4=CC=CC=C4

Isomeric SMILES

COC1=NC=C(C=C1)NC(=O)C2=CC3=C(C=C2)C(=O)N(C3=O)CCC4=CC=CC=C4

InChI

InChI=1S/C23H19N3O4/c1-30-20-10-8-17(14-24-20)25-21(27)16-7-9-18-19(13-16)23(29)26(22(18)28)12-11-15-5-3-2-4-6-15/h2-10,13-14H,11-12H2,1H3,(H,25,27)