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

Systemtic Name: N-(6-methoxypyridin-3-yl)-1,3-bis(oxidanylidene)-2-(phenylmethyl)isoindole-5-carboxamide Openeye Name: 2-benzyl-N-(6-methoxy-3-pyridyl)-1,3-dioxo-isoindoline-5-carboxamide CAS Name: N-(6-methoxy-3-pyridinyl)-1,3-dioxo-2-(phenylmethyl)-5-isoindolecarboxamide IUPAC Name: 2-benzyl-N-(6-methoxypyridin-3-yl)-1,3-dioxoisoindole-5-carboxamide Traditional Name: 2-benzyl-1,3-diketo-N-(6-methoxy-3-pyridyl)isoindoline-5-carboxamide Formula: C22H17N3O4 MolecularWeight: 387.38808

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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)CC4=CC=CC=C4

Isomeric SMILES

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

InChI

InChI=1S/C22H17N3O4/c1-29-19-10-8-16(12-23-19)24-20(26)15-7-9-17-18(11-15)22(28)25(21(17)27)13-14-5-3-2-4-6-14/h2-12H,13H2,1H3,(H,24,26)