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

Systemtic Name: 4-[6-methoxy-1-methyl-2-(pyridin-3-ylamino)benzimidazol-5-yl]oxy-N-methyl-pyridine-2-carboxamide Openeye Name: 4-[6-methoxy-1-methyl-2-(3-pyridylamino)benzimidazol-5-yl]oxy-N-methyl-pyridine-2-carboxamide CAS Name: 4-[[6-methoxy-1-methyl-2-(3-pyridinylamino)-5-benzimidazolyl]oxy]-N-methyl-2-pyridinecarboxamide IUPAC Name: 4-[6-methoxy-1-methyl-2-(pyridin-3-ylamino)benzimidazol-5-yl]oxy-N-methylpyridine-2-carboxamide Traditional Name: 4-[6-methoxy-1-methyl-2-(3-pyridylamino)benzimidazol-5-yl]oxy-N-methyl-picolinamide Formula: C21H20N6O3 MolecularWeight: 404.4219

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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=CN=CC=C4)OC

Isomeric SMILES

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

InChI

InChI=1S/C21H20N6O3/c1-22-20(28)16-9-14(6-8-24-16)30-19-10-15-17(11-18(19)29-3)27(2)21(26-15)25-13-5-4-7-23-12-13/h4-12H,1-3H3,(H,22,28)(H,25,26)