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

Systemtic Name: N-methyl-4-[1-methyl-2-[(5-methyl-3-phenyl-1,2-oxazol-4-yl)amino]benzimidazol-5-yl]oxy-pyridine-2-carboxamide Openeye Name: N-methyl-4-[1-methyl-2-[(5-methyl-3-phenyl-isoxazol-4-yl)amino]benzimidazol-5-yl]oxy-pyridine-2-carboxamide CAS Name: N-methyl-4-[[1-methyl-2-[(5-methyl-3-phenyl-4-isoxazolyl)amino]-5-benzimidazolyl]oxy]-2-pyridinecarboxamide IUPAC Name: N-methyl-4-[1-methyl-2-[(5-methyl-3-phenyl-1,2-oxazol-4-yl)amino]benzimidazol-5-yl]oxypyridine-2-carboxamide Traditional Name: N-methyl-4-[1-methyl-2-[(5-methyl-3-phenyl-isoxazol-4-yl)amino]benzimidazol-5-yl]oxy-picolinamide Formula: C25H22N6O3 MolecularWeight: 454.48058

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=NO1)C2=CC=CC=C2)NC3=NC4=C(N3C)C=CC(=C4)OC5=CC(=NC=C5)C(=O)NC

Isomeric SMILES

CC1=C(C(=NO1)C2=CC=CC=C2)NC3=NC4=C(N3C)C=CC(=C4)OC5=CC(=NC=C5)C(=O)NC

InChI

InChI=1S/C25H22N6O3/c1-15-22(23(30-34-15)16-7-5-4-6-8-16)29-25-28-19-13-17(9-10-21(19)31(25)3)33-18-11-12-27-20(14-18)24(32)26-2/h4-14H,1-3H3,(H,26,32)(H,28,29)