4-[6-methoxy-1-methyl-2-[[3-(2-methylpyridin-4-yl)phenyl]amino]benzimidazol-5-yl]oxy-N-methyl-pyridine-2-carboxamide

Systemtic Name: 4-[6-methoxy-1-methyl-2-[[3-(2-methylpyridin-4-yl)phenyl]amino]benzimidazol-5-yl]oxy-N-methyl-pyridine-2-carboxamide Openeye Name: 4-[6-methoxy-1-methyl-2-[3-(2-methyl-4-pyridyl)anilino]benzimidazol-5-yl]oxy-N-methyl-pyridine-2-carboxamide CAS Name: 4-[[6-methoxy-1-methyl-2-[3-(2-methyl-4-pyridinyl)anilino]-5-benzimidazolyl]oxy]-N-methyl-2-pyridinecarboxamide IUPAC Name: 4-[6-methoxy-1-methyl-2-[3-(2-methylpyridin-4-yl)anilino]benzimidazol-5-yl]oxy-N-methylpyridine-2-carboxamide Traditional Name: 4-[6-methoxy-1-methyl-2-[3-(2-methyl-4-pyridyl)anilino]benzimidazol-5-yl]oxy-N-methyl-picolinamide Formula: C28H26N6O3 MolecularWeight: 494.54444

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC=CC(=C1)C2=CC(=CC=C2)NC3=NC4=CC(=C(C=C4N3C)OC)OC5=CC(=NC=C5)C(=O)NC

Isomeric SMILES

CC1=NC=CC(=C1)C2=CC(=CC=C2)NC3=NC4=CC(=C(C=C4N3C)OC)OC5=CC(=NC=C5)C(=O)NC

InChI

InChI=1S/C28H26N6O3/c1-17-12-19(8-10-30-17)18-6-5-7-20(13-18)32-28-33-22-15-26(25(36-4)16-24(22)34(28)3)37-21-9-11-31-23(14-21)27(35)29-2/h5-16H,1-4H3,(H,29,35)(H,32,33)