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

Systemtic Name: N-methyl-4-[1-methyl-2-[(2-morpholin-4-ylphenyl)amino]benzimidazol-5-yl]oxy-pyridine-2-carboxamide Openeye Name: N-methyl-4-[1-methyl-2-(2-morpholinoanilino)benzimidazol-5-yl]oxy-pyridine-2-carboxamide CAS Name: N-methyl-4-[[1-methyl-2-[2-(4-morpholinyl)anilino]-5-benzimidazolyl]oxy]-2-pyridinecarboxamide IUPAC Name: N-methyl-4-[1-methyl-2-(2-morpholin-4-ylanilino)benzimidazol-5-yl]oxypyridine-2-carboxamide Traditional Name: N-methyl-4-[1-methyl-2-(2-morpholinoanilino)benzimidazol-5-yl]oxy-picolinamide Formula: C25H26N6O3 MolecularWeight: 458.51234

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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=C4N5CCOCC5)C

Isomeric SMILES

CNC(=O)C1=NC=CC(=C1)OC2=CC3=C(C=C2)N(C(=N3)NC4=CC=CC=C4N5CCOCC5)C

InChI

InChI=1S/C25H26N6O3/c1-26-24(32)21-16-18(9-10-27-21)34-17-7-8-22-20(15-17)29-25(30(22)2)28-19-5-3-4-6-23(19)31-11-13-33-14-12-31/h3-10,15-16H,11-14H2,1-2H3,(H,26,32)(H,28,29)