N-[[1,3-bis(oxidanylidene)isoindol-2-yl]methyl]-N-(2-methoxyphenyl)pyridine-3-carboxamide

Systemtic Name: N-[[1,3-bis(oxidanylidene)isoindol-2-yl]methyl]-N-(2-methoxyphenyl)pyridine-3-carboxamide Openeye Name: N-[(1,3-dioxoisoindolin-2-yl)methyl]-N-(2-methoxyphenyl)pyridine-3-carboxamide CAS Name: N-[(1,3-dioxo-2-isoindolyl)methyl]-N-(2-methoxyphenyl)-3-pyridinecarboxamide IUPAC Name: N-[(1,3-dioxoisoindol-2-yl)methyl]-N-(2-methoxyphenyl)pyridine-3-carboxamide Traditional Name: N-(2-methoxyphenyl)-N-(phthalimidomethyl)nicotinamide Formula: C22H17N3O4 MolecularWeight: 387.38808

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1N(CN2C(=O)C3=CC=CC=C3C2=O)C(=O)C4=CN=CC=C4

Isomeric SMILES

COC1=CC=CC=C1N(CN2C(=O)C3=CC=CC=C3C2=O)C(=O)C4=CN=CC=C4

InChI

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