N-[(2-methoxypyridin-4-yl)methyl]-1,3-bis(oxidanylidene)-2-(phenylmethyl)isoindole-5-carboxamide

Systemtic Name: N-[(2-methoxypyridin-4-yl)methyl]-1,3-bis(oxidanylidene)-2-(phenylmethyl)isoindole-5-carboxamide Openeye Name: 2-benzyl-N-[(2-methoxy-4-pyridyl)methyl]-1,3-dioxo-isoindoline-5-carboxamide CAS Name: N-[(2-methoxy-4-pyridinyl)methyl]-1,3-dioxo-2-(phenylmethyl)-5-isoindolecarboxamide IUPAC Name: 2-benzyl-N-[(2-methoxypyridin-4-yl)methyl]-1,3-dioxoisoindole-5-carboxamide Traditional Name: 2-benzyl-1,3-diketo-N-[(2-methoxy-4-pyridyl)methyl]isoindoline-5-carboxamide Formula: C23H19N3O4 MolecularWeight: 401.41466

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=NC=CC(=C1)CNC(=O)C2=CC3=C(C=C2)C(=O)N(C3=O)CC4=CC=CC=C4

Isomeric SMILES

COC1=NC=CC(=C1)CNC(=O)C2=CC3=C(C=C2)C(=O)N(C3=O)CC4=CC=CC=C4

InChI

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