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

Systemtic Name: 4-[2-[[4-chloranyl-3-(6-methoxypyridin-3-yl)phenyl]amino]-1-methyl-benzimidazol-5-yl]oxy-N-methyl-pyridine-2-carboxamide Openeye Name: 4-[2-[4-chloro-3-(6-methoxy-3-pyridyl)anilino]-1-methyl-benzimidazol-5-yl]oxy-N-methyl-pyridine-2-carboxamide CAS Name: 4-[[2-[4-chloro-3-(6-methoxy-3-pyridinyl)anilino]-1-methyl-5-benzimidazolyl]oxy]-N-methyl-2-pyridinecarboxamide IUPAC Name: 4-[2-[4-chloro-3-(6-methoxypyridin-3-yl)anilino]-1-methylbenzimidazol-5-yl]oxy-N-methylpyridine-2-carboxamide Traditional Name: 4-[2-[4-chloro-3-(6-methoxy-3-pyridyl)anilino]-1-methyl-benzimidazol-5-yl]oxy-N-methyl-picolinamide Formula: C27H23ClN6O3 MolecularWeight: 514.96292

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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=CC(=C(C=C4)Cl)C5=CN=C(C=C5)OC)C

Isomeric SMILES

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

InChI

InChI=1S/C27H23ClN6O3/c1-29-26(35)23-14-19(10-11-30-23)37-18-6-8-24-22(13-18)33-27(34(24)2)32-17-5-7-21(28)20(12-17)16-4-9-25(36-3)31-15-16/h4-15H,1-3H3,(H,29,35)(H,32,33)