N-methyl-4-[1-methyl-2-[(3-oxidanylidene-1,2-dihydroisoindol-5-yl)amino]benzimidazol-5-yl]oxy-pyridine-2-carboxamide

Systemtic Name: N-methyl-4-[1-methyl-2-[(3-oxidanylidene-1,2-dihydroisoindol-5-yl)amino]benzimidazol-5-yl]oxy-pyridine-2-carboxamide Openeye Name: N-methyl-4-[1-methyl-2-[(3-oxoisoindolin-5-yl)amino]benzimidazol-5-yl]oxy-pyridine-2-carboxamide CAS Name: N-methyl-4-[[1-methyl-2-[(3-oxo-1,2-dihydroisoindol-5-yl)amino]-5-benzimidazolyl]oxy]-2-pyridinecarboxamide IUPAC Name: N-methyl-4-[1-methyl-2-[(3-oxo-1,2-dihydroisoindol-5-yl)amino]benzimidazol-5-yl]oxypyridine-2-carboxamide Traditional Name: 4-[2-[(3-ketoisoindolin-5-yl)amino]-1-methyl-benzimidazol-5-yl]oxy-N-methyl-picolinamide Formula: C23H20N6O3 MolecularWeight: 428.4433

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Descriptors Computed from Structure

Canonical SMILES:

CNC(=O)C1=NC=CC(=C1)OC2=CC3=C(C=C2)N(C(=N3)NC4=CC5=C(CNC5=O)C=C4)C

Isomeric SMILES

CNC(=O)C1=NC=CC(=C1)OC2=CC3=C(C=C2)N(C(=N3)NC4=CC5=C(CNC5=O)C=C4)C

InChI

InChI=1S/C23H20N6O3/c1-24-22(31)19-11-16(7-8-25-19)32-15-5-6-20-18(10-15)28-23(29(20)2)27-14-4-3-13-12-26-21(30)17(13)9-14/h3-11H,12H2,1-2H3,(H,24,31)(H,26,30)(H,27,28)