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

Systemtic Name: N-methyl-4-[1-methyl-2-[[3-(2-methylpyridin-4-yl)phenyl]amino]benzimidazol-5-yl]oxy-pyridine-2-carboxamide Openeye Name: N-methyl-4-[1-methyl-2-[3-(2-methyl-4-pyridyl)anilino]benzimidazol-5-yl]oxy-pyridine-2-carboxamide CAS Name: N-methyl-4-[[1-methyl-2-[3-(2-methyl-4-pyridinyl)anilino]-5-benzimidazolyl]oxy]-2-pyridinecarboxamide IUPAC Name: N-methyl-4-[1-methyl-2-[3-(2-methylpyridin-4-yl)anilino]benzimidazol-5-yl]oxypyridine-2-carboxamide Traditional Name: N-methyl-4-[1-methyl-2-[3-(2-methyl-4-pyridyl)anilino]benzimidazol-5-yl]oxy-picolinamide Formula: C27H24N6O2 MolecularWeight: 464.51846

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC=CC(=C1)C2=CC(=CC=C2)NC3=NC4=C(N3C)C=CC(=C4)OC5=CC(=NC=C5)C(=O)NC

Isomeric SMILES

CC1=NC=CC(=C1)C2=CC(=CC=C2)NC3=NC4=C(N3C)C=CC(=C4)OC5=CC(=NC=C5)C(=O)NC

InChI

InChI=1S/C27H24N6O2/c1-17-13-19(9-11-29-17)18-5-4-6-20(14-18)31-27-32-23-15-21(7-8-25(23)33(27)3)35-22-10-12-30-24(16-22)26(34)28-2/h4-16H,1-3H3,(H,28,34)(H,31,32)