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

Systemtic Name: N-methyl-4-[1-methyl-2-[[4-(2-morpholin-4-ylethylcarbamoyl)phenyl]amino]benzimidazol-5-yl]oxy-pyridine-2-carboxamide Openeye Name: N-methyl-4-[1-methyl-2-[4-(2-morpholinoethylcarbamoyl)anilino]benzimidazol-5-yl]oxy-pyridine-2-carboxamide CAS Name: N-methyl-4-[[1-methyl-2-[4-[[2-(4-morpholinyl)ethylamino]-oxomethyl]anilino]-5-benzimidazolyl]oxy]-2-pyridinecarboxamide IUPAC Name: N-methyl-4-[1-methyl-2-[4-(2-morpholin-4-ylethylcarbamoyl)anilino]benzimidazol-5-yl]oxypyridine-2-carboxamide Traditional Name: N-methyl-4-[1-methyl-2-[4-(2-morpholinoethylcarbamoyl)anilino]benzimidazol-5-yl]oxy-picolinamide Formula: C28H31N7O4 MolecularWeight: 529.59024

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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=C(C=C4)C(=O)NCCN5CCOCC5)C

Isomeric SMILES

CNC(=O)C1=NC=CC(=C1)OC2=CC3=C(C=C2)N(C(=N3)NC4=CC=C(C=C4)C(=O)NCCN5CCOCC5)C

InChI

InChI=1S/C28H31N7O4/c1-29-27(37)24-18-22(9-10-30-24)39-21-7-8-25-23(17-21)33-28(34(25)2)32-20-5-3-19(4-6-20)26(36)31-11-12-35-13-15-38-16-14-35/h3-10,17-18H,11-16H2,1-2H3,(H,29,37)(H,31,36)(H,32,33)