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

Systemtic Name: 4-[2-[[3-(2,6-dimethylpyridin-4-yl)phenyl]amino]-6-methoxy-1-methyl-benzimidazol-5-yl]oxy-N-methyl-pyridine-2-carboxamide Openeye Name: 4-[2-[3-(2,6-dimethyl-4-pyridyl)anilino]-6-methoxy-1-methyl-benzimidazol-5-yl]oxy-N-methyl-pyridine-2-carboxamide CAS Name: 4-[[2-[3-(2,6-dimethyl-4-pyridinyl)anilino]-6-methoxy-1-methyl-5-benzimidazolyl]oxy]-N-methyl-2-pyridinecarboxamide IUPAC Name: 4-[2-[3-(2,6-dimethylpyridin-4-yl)anilino]-6-methoxy-1-methylbenzimidazol-5-yl]oxy-N-methylpyridine-2-carboxamide Traditional Name: 4-[2-[3-(2,6-dimethyl-4-pyridyl)anilino]-6-methoxy-1-methyl-benzimidazol-5-yl]oxy-N-methyl-picolinamide Formula: C29H28N6O3 MolecularWeight: 508.57102

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC(=N1)C)C2=CC(=CC=C2)NC3=NC4=CC(=C(C=C4N3C)OC)OC5=CC(=NC=C5)C(=O)NC

Isomeric SMILES

CC1=CC(=CC(=N1)C)C2=CC(=CC=C2)NC3=NC4=CC(=C(C=C4N3C)OC)OC5=CC(=NC=C5)C(=O)NC

InChI

InChI=1S/C29H28N6O3/c1-17-11-20(12-18(2)32-17)19-7-6-8-21(13-19)33-29-34-23-15-27(26(37-5)16-25(23)35(29)4)38-22-9-10-31-24(14-22)28(36)30-3/h6-16H,1-5H3,(H,30,36)(H,33,34)