4-[[2-[[3-(2,6-dimethylpyridin-4-yl)phenyl]amino]-3H-benzimidazol-5-yl]oxy]-N-methyl-pyridine-2-carboxamide

Systemtic Name: 4-[[2-[[3-(2,6-dimethylpyridin-4-yl)phenyl]amino]-3H-benzimidazol-5-yl]oxy]-N-methyl-pyridine-2-carboxamide Openeye Name: 4-[[2-[3-(2,6-dimethyl-4-pyridyl)anilino]-3H-benzimidazol-5-yl]oxy]-N-methyl-pyridine-2-carboxamide CAS Name: 4-[[2-[3-(2,6-dimethyl-4-pyridinyl)anilino]-3H-benzimidazol-5-yl]oxy]-N-methyl-2-pyridinecarboxamide IUPAC Name: 4-[[2-[3-(2,6-dimethylpyridin-4-yl)anilino]-3H-benzimidazol-5-yl]oxy]-N-methylpyridine-2-carboxamide Traditional Name: 4-[[2-[3-(2,6-dimethyl-4-pyridyl)anilino]-3H-benzimidazol-5-yl]oxy]-N-methyl-picolinamide Formula: C27H24N6O2 MolecularWeight: 464.51846

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC(=N1)C)C2=CC(=CC=C2)NC3=NC4=C(N3)C=C(C=C4)OC5=CC(=NC=C5)C(=O)NC

Isomeric SMILES

CC1=CC(=CC(=N1)C)C2=CC(=CC=C2)NC3=NC4=C(N3)C=C(C=C4)OC5=CC(=NC=C5)C(=O)NC

InChI

InChI=1S/C27H24N6O2/c1-16-11-19(12-17(2)30-16)18-5-4-6-20(13-18)31-27-32-23-8-7-21(14-24(23)33-27)35-22-9-10-29-25(15-22)26(34)28-3/h4-15H,1-3H3,(H,28,34)(H2,31,32,33)