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

Systemtic Name: 4-[2-[[1,3-bis(oxidanylidene)isoindol-5-yl]amino]-1-methyl-benzimidazol-5-yl]oxy-N-methyl-pyridine-2-carboxamide Openeye Name: 4-[2-[(1,3-dioxoisoindolin-5-yl)amino]-1-methyl-benzimidazol-5-yl]oxy-N-methyl-pyridine-2-carboxamide CAS Name: 4-[[2-[(1,3-dioxo-5-isoindolyl)amino]-1-methyl-5-benzimidazolyl]oxy]-N-methyl-2-pyridinecarboxamide IUPAC Name: 4-[2-[(1,3-dioxoisoindol-5-yl)amino]-1-methylbenzimidazol-5-yl]oxy-N-methylpyridine-2-carboxamide Traditional Name: 4-[2-[(1,3-diketoisoindolin-5-yl)amino]-1-methyl-benzimidazol-5-yl]oxy-N-methyl-picolinamide Formula: C23H18N6O4 MolecularWeight: 442.42682

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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(C=C4)C(=O)NC5=O)C

Isomeric SMILES

CNC(=O)C1=NC=CC(=C1)OC2=CC3=C(C=C2)N(C(=N3)NC4=CC5=C(C=C4)C(=O)NC5=O)C

InChI

InChI=1S/C23H18N6O4/c1-24-22(32)18-11-14(7-8-25-18)33-13-4-6-19-17(10-13)27-23(29(19)2)26-12-3-5-15-16(9-12)21(31)28-20(15)30/h3-11H,1-2H3,(H,24,32)(H,26,27)(H,28,30,31)