N-methyl-4-[1-methyl-2-[[2-(1-methyl-3,6-dihydro-2H-pyridin-4-yl)phenyl]amino]benzimidazol-5-yl]oxy-pyridine-2-carboxamide

Systemtic Name: N-methyl-4-[1-methyl-2-[[2-(1-methyl-3,6-dihydro-2H-pyridin-4-yl)phenyl]amino]benzimidazol-5-yl]oxy-pyridine-2-carboxamide Openeye Name: N-methyl-4-[1-methyl-2-[2-(1-methyl-3,6-dihydro-2H-pyridin-4-yl)anilino]benzimidazol-5-yl]oxy-pyridine-2-carboxamide CAS Name: N-methyl-4-[[1-methyl-2-[2-(1-methyl-3,6-dihydro-2H-pyridin-4-yl)anilino]-5-benzimidazolyl]oxy]-2-pyridinecarboxamide IUPAC Name: N-methyl-4-[1-methyl-2-[2-(1-methyl-3,6-dihydro-2H-pyridin-4-yl)anilino]benzimidazol-5-yl]oxypyridine-2-carboxamide Traditional Name: N-methyl-4-[1-methyl-2-[2-(1-methyl-3,6-dihydro-2H-pyridin-4-yl)anilino]benzimidazol-5-yl]oxy-picolinamide Formula: C27H28N6O2 MolecularWeight: 468.55022

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Descriptors Computed from Structure

Canonical SMILES:

CNC(=O)C1=NC=CC(=C1)OC2=CC3=C(C=C2)N(C(=N3)NC4=CC=CC=C4C5=CCN(CC5)C)C

Isomeric SMILES

CNC(=O)C1=NC=CC(=C1)OC2=CC3=C(C=C2)N(C(=N3)NC4=CC=CC=C4C5=CCN(CC5)C)C

InChI

InChI=1S/C27H28N6O2/c1-28-26(34)24-17-20(10-13-29-24)35-19-8-9-25-23(16-19)31-27(33(25)3)30-22-7-5-4-6-21(22)18-11-14-32(2)15-12-18/h4-11,13,16-17H,12,14-15H2,1-3H3,(H,28,34)(H,30,31)