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

Systemtic Name: N-methyl-4-[1-methyl-2-[(4-phenoxypyridin-3-yl)amino]benzimidazol-5-yl]oxy-pyridine-2-carboxamide Openeye Name: N-methyl-4-[1-methyl-2-[(4-phenoxy-3-pyridyl)amino]benzimidazol-5-yl]oxy-pyridine-2-carboxamide CAS Name: N-methyl-4-[[1-methyl-2-[(4-phenoxy-3-pyridinyl)amino]-5-benzimidazolyl]oxy]-2-pyridinecarboxamide IUPAC Name: N-methyl-4-[1-methyl-2-[(4-phenoxypyridin-3-yl)amino]benzimidazol-5-yl]oxypyridine-2-carboxamide Traditional Name: N-methyl-4-[1-methyl-2-[(4-phenoxy-3-pyridyl)amino]benzimidazol-5-yl]oxy-picolinamide Formula: C26H22N6O3 MolecularWeight: 466.49128

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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=C(C=CN=C4)OC5=CC=CC=C5)C

Isomeric SMILES

CNC(=O)C1=NC=CC(=C1)OC2=CC3=C(C=C2)N(C(=N3)NC4=C(C=CN=C4)OC5=CC=CC=C5)C

InChI

InChI=1S/C26H22N6O3/c1-27-25(33)21-15-19(10-13-29-21)34-18-8-9-23-20(14-18)30-26(32(23)2)31-22-16-28-12-11-24(22)35-17-6-4-3-5-7-17/h3-16H,1-2H3,(H,27,33)(H,30,31)