N-methyl-4-[1-methyl-2-[[4-(methylamino)phenyl]amino]benzimidazol-5-yl]oxy-pyridine-2-carboxamide

Systemtic Name: N-methyl-4-[1-methyl-2-[[4-(methylamino)phenyl]amino]benzimidazol-5-yl]oxy-pyridine-2-carboxamide Openeye Name: N-methyl-4-[1-methyl-2-[4-(methylamino)anilino]benzimidazol-5-yl]oxy-pyridine-2-carboxamide CAS Name: N-methyl-4-[[1-methyl-2-[4-(methylamino)anilino]-5-benzimidazolyl]oxy]-2-pyridinecarboxamide IUPAC Name: N-methyl-4-[1-methyl-2-[4-(methylamino)anilino]benzimidazol-5-yl]oxypyridine-2-carboxamide Traditional Name: N-methyl-4-[1-methyl-2-[4-(methylamino)anilino]benzimidazol-5-yl]oxy-picolinamide Formula: C22H22N6O2 MolecularWeight: 402.44908

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Descriptors Computed from Structure

Canonical SMILES:

CNC1=CC=C(C=C1)NC2=NC3=C(N2C)C=CC(=C3)OC4=CC(=NC=C4)C(=O)NC

Isomeric SMILES

CNC1=CC=C(C=C1)NC2=NC3=C(N2C)C=CC(=C3)OC4=CC(=NC=C4)C(=O)NC

InChI

InChI=1S/C22H22N6O2/c1-23-14-4-6-15(7-5-14)26-22-27-18-12-16(8-9-20(18)28(22)3)30-17-10-11-25-19(13-17)21(29)24-2/h4-13,23H,1-3H3,(H,24,29)(H,26,27)