N-methyl-4-[1-methyl-2-[(3-pyrimidin-5-ylphenyl)amino]benzimidazol-5-yl]oxy-pyridine-2-carboxamide

Systemtic Name: N-methyl-4-[1-methyl-2-[(3-pyrimidin-5-ylphenyl)amino]benzimidazol-5-yl]oxy-pyridine-2-carboxamide Openeye Name: N-methyl-4-[1-methyl-2-(3-pyrimidin-5-ylanilino)benzimidazol-5-yl]oxy-pyridine-2-carboxamide CAS Name: N-methyl-4-[[1-methyl-2-[3-(5-pyrimidinyl)anilino]-5-benzimidazolyl]oxy]-2-pyridinecarboxamide IUPAC Name: N-methyl-4-[1-methyl-2-(3-pyrimidin-5-ylanilino)benzimidazol-5-yl]oxypyridine-2-carboxamide Traditional Name: N-methyl-4-[1-methyl-2-[3-(5-pyrimidyl)anilino]benzimidazol-5-yl]oxy-picolinamide Formula: C25H21N7O2 MolecularWeight: 451.47994

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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(=C4)C5=CN=CN=C5)C

Isomeric SMILES

CNC(=O)C1=NC=CC(=C1)OC2=CC3=C(C=C2)N(C(=N3)NC4=CC=CC(=C4)C5=CN=CN=C5)C

InChI

InChI=1S/C25H21N7O2/c1-26-24(33)22-12-20(8-9-29-22)34-19-6-7-23-21(11-19)31-25(32(23)2)30-18-5-3-4-16(10-18)17-13-27-15-28-14-17/h3-15H,1-2H3,(H,26,33)(H,30,31)