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

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

Systemtic Name:4-[6-methoxy-1-methyl-2-[(4-methylphenyl)amino]benzimidazol-5-yl]oxy-N-methyl-pyridine-2-carboxamide
Openeye Name:4-[6-methoxy-1-methyl-2-(4-methylanilino)benzimidazol-5-yl]oxy-N-methyl-pyridine-2-carboxamide
CAS Name:4-[[6-methoxy-1-methyl-2-(4-methylanilino)-5-benzimidazolyl]oxy]-N-methyl-2-pyridinecarboxamide
IUPAC Name:4-[6-methoxy-1-methyl-2-(4-methylanilino)benzimidazol-5-yl]oxy-N-methylpyridine-2-carboxamide
Traditional Name:4-[6-methoxy-1-methyl-2-(p-toluidino)benzimidazol-5-yl]oxy-N-methyl-picolinamide
Formula: C23H23N5O3
MolecularWeight: 417.46042
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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)NC2=NC3=CC(=C(C=C3N2C)OC)OC4=CC(=NC=C4)C(=O)NC


Isomeric SMILES

CC1=CC=C(C=C1)NC2=NC3=CC(=C(C=C3N2C)OC)OC4=CC(=NC=C4)C(=O)NC


InChI

InChI=1S/C23H23N5O3/c1-14-5-7-15(8-6-14)26-23-27-17-12-21(20(30-4)13-19(17)28(23)3)31-16-9-10-25-18(11-16)22(29)24-2/h5-13H,1-4H3,(H,24,29)(H,26,27)


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