N2,N6-bis[2-methyl-1,3-bis(oxidanylidene)isoindol-4-yl]pyridine-2,6-dicarboxamide

Systemtic Name: N2,N6-bis[2-methyl-1,3-bis(oxidanylidene)isoindol-4-yl]pyridine-2,6-dicarboxamide Openeye Name: N2,N6-bis(2-methyl-1,3-dioxo-isoindolin-4-yl)pyridine-2,6-dicarboxamide CAS Name: N2,N6-bis(2-methyl-1,3-dioxo-4-isoindolyl)pyridine-2,6-dicarboxamide IUPAC Name: 2-N,6-N-bis(2-methyl-1,3-dioxoisoindol-4-yl)pyridine-2,6-dicarboxamide Traditional Name: N,N'-bis(1,3-diketo-2-methyl-isoindolin-4-yl)dipicolinamide Formula: C25H17N5O6 MolecularWeight: 483.43238

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Descriptors Computed from Structure

Canonical SMILES:

CN1C(=O)C2=C(C1=O)C(=CC=C2)NC(=O)C3=NC(=CC=C3)C(=O)NC4=CC=CC5=C4C(=O)N(C5=O)C

Isomeric SMILES

CN1C(=O)C2=C(C1=O)C(=CC=C2)NC(=O)C3=NC(=CC=C3)C(=O)NC4=CC=CC5=C4C(=O)N(C5=O)C

InChI

InChI=1S/C25H17N5O6/c1-29-22(33)12-6-3-8-14(18(12)24(29)35)27-20(31)16-10-5-11-17(26-16)21(32)28-15-9-4-7-13-19(15)25(36)30(2)23(13)34/h3-11H,1-2H3,(H,27,31)(H,28,32)