N-methyl-4-[3-[[1-methyl-5-[2-(methylcarbamoyl)pyridin-4-yl]oxy-benzimidazol-2-yl]amino]phenyl]pyridine-2-carboxamide

Systemtic Name: N-methyl-4-[3-[[1-methyl-5-[2-(methylcarbamoyl)pyridin-4-yl]oxy-benzimidazol-2-yl]amino]phenyl]pyridine-2-carboxamide Openeye Name: N-methyl-4-[3-[[1-methyl-5-[[2-(methylcarbamoyl)-4-pyridyl]oxy]benzimidazol-2-yl]amino]phenyl]pyridine-2-carboxamide CAS Name: N-methyl-4-[3-[[1-methyl-5-[[2-(methylcarbamoyl)-4-pyridinyl]oxy]-2-benzimidazolyl]amino]phenyl]-2-pyridinecarboxamide IUPAC Name: N-methyl-4-[3-[[1-methyl-5-[2-(methylcarbamoyl)pyridin-4-yl]oxybenzimidazol-2-yl]amino]phenyl]pyridine-2-carboxamide Traditional Name: N-methyl-4-[3-[[1-methyl-5-[[2-(methylcarbamoyl)-4-pyridyl]oxy]benzimidazol-2-yl]amino]phenyl]picolinamide Formula: C28H25N7O3 MolecularWeight: 507.5432

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Descriptors Computed from Structure

Canonical SMILES:

CNC(=O)C1=NC=CC(=C1)C2=CC(=CC=C2)NC3=NC4=C(N3C)C=CC(=C4)OC5=CC(=NC=C5)C(=O)NC

Isomeric SMILES

CNC(=O)C1=NC=CC(=C1)C2=CC(=CC=C2)NC3=NC4=C(N3C)C=CC(=C4)OC5=CC(=NC=C5)C(=O)NC

InChI

InChI=1S/C28H25N7O3/c1-29-26(36)23-14-18(9-11-31-23)17-5-4-6-19(13-17)33-28-34-22-15-20(7-8-25(22)35(28)3)38-21-10-12-32-24(16-21)27(37)30-2/h4-16H,1-3H3,(H,29,36)(H,30,37)(H,33,34)