N-methyl-4-[[2-[[3-(2-methylpyridin-4-yl)phenyl]amino]-3H-benzimidazol-5-yl]oxy]pyridine-2-carboxamide

Systemtic Name: N-methyl-4-[[2-[[3-(2-methylpyridin-4-yl)phenyl]amino]-3H-benzimidazol-5-yl]oxy]pyridine-2-carboxamide Openeye Name: N-methyl-4-[[2-[3-(2-methyl-4-pyridyl)anilino]-3H-benzimidazol-5-yl]oxy]pyridine-2-carboxamide CAS Name: N-methyl-4-[[2-[3-(2-methyl-4-pyridinyl)anilino]-3H-benzimidazol-5-yl]oxy]-2-pyridinecarboxamide IUPAC Name: N-methyl-4-[[2-[3-(2-methylpyridin-4-yl)anilino]-3H-benzimidazol-5-yl]oxy]pyridine-2-carboxamide Traditional Name: N-methyl-4-[[2-[3-(2-methyl-4-pyridyl)anilino]-3H-benzimidazol-5-yl]oxy]picolinamide Formula: C26H22N6O2 MolecularWeight: 450.49188

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC=CC(=C1)C2=CC(=CC=C2)NC3=NC4=C(N3)C=C(C=C4)OC5=CC(=NC=C5)C(=O)NC

Isomeric SMILES

CC1=NC=CC(=C1)C2=CC(=CC=C2)NC3=NC4=C(N3)C=C(C=C4)OC5=CC(=NC=C5)C(=O)NC

InChI

InChI=1S/C26H22N6O2/c1-16-12-18(8-10-28-16)17-4-3-5-19(13-17)30-26-31-22-7-6-20(14-23(22)32-26)34-21-9-11-29-24(15-21)25(33)27-2/h3-15H,1-2H3,(H,27,33)(H2,30,31,32)