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

Systemtic Name: N-methyl-4-[1-methyl-2-[[4-(1,3-oxazol-5-yl)phenyl]amino]benzimidazol-5-yl]oxy-pyridine-2-carboxamide Openeye Name: N-methyl-4-[1-methyl-2-(4-oxazol-5-ylanilino)benzimidazol-5-yl]oxy-pyridine-2-carboxamide CAS Name: N-methyl-4-[[1-methyl-2-[4-(5-oxazolyl)anilino]-5-benzimidazolyl]oxy]-2-pyridinecarboxamide IUPAC Name: N-methyl-4-[1-methyl-2-[4-(1,3-oxazol-5-yl)anilino]benzimidazol-5-yl]oxypyridine-2-carboxamide Traditional Name: N-methyl-4-[1-methyl-2-(4-oxazol-5-ylanilino)benzimidazol-5-yl]oxy-picolinamide Formula: C24H20N6O3 MolecularWeight: 440.454

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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=CC=C(C=C4)C5=CN=CO5)C

Isomeric SMILES

CNC(=O)C1=NC=CC(=C1)OC2=CC3=C(C=C2)N(C(=N3)NC4=CC=C(C=C4)C5=CN=CO5)C

InChI

InChI=1S/C24H20N6O3/c1-25-23(31)20-12-18(9-10-27-20)33-17-7-8-21-19(11-17)29-24(30(21)2)28-16-5-3-15(4-6-16)22-13-26-14-32-22/h3-14H,1-2H3,(H,25,31)(H,28,29)