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

Systemtic Name: 4-[2-[(3-chlorophenyl)amino]-6-methoxy-1-methyl-benzimidazol-5-yl]oxy-N-methyl-pyridine-2-carboxamide Openeye Name: 4-[2-(3-chloroanilino)-6-methoxy-1-methyl-benzimidazol-5-yl]oxy-N-methyl-pyridine-2-carboxamide CAS Name: 4-[[2-(3-chloroanilino)-6-methoxy-1-methyl-5-benzimidazolyl]oxy]-N-methyl-2-pyridinecarboxamide IUPAC Name: 4-[2-(3-chloroanilino)-6-methoxy-1-methylbenzimidazol-5-yl]oxy-N-methylpyridine-2-carboxamide Traditional Name: 4-[2-(3-chloroanilino)-6-methoxy-1-methyl-benzimidazol-5-yl]oxy-N-methyl-picolinamide Formula: C22H20ClN5O3 MolecularWeight: 437.8789

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Descriptors Computed from Structure

Canonical SMILES:

CNC(=O)C1=NC=CC(=C1)OC2=C(C=C3C(=C2)N=C(N3C)NC4=CC(=CC=C4)Cl)OC

Isomeric SMILES

CNC(=O)C1=NC=CC(=C1)OC2=C(C=C3C(=C2)N=C(N3C)NC4=CC(=CC=C4)Cl)OC

InChI

InChI=1S/C22H20ClN5O3/c1-24-21(29)17-10-15(7-8-25-17)31-20-11-16-18(12-19(20)30-3)28(2)22(27-16)26-14-6-4-5-13(23)9-14/h4-12H,1-3H3,(H,24,29)(H,26,27)