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

Systemtic Name: 4-[2-[[3-(dimethylamino)phenyl]amino]-1-methyl-benzimidazol-5-yl]oxy-N-methyl-pyridine-2-carboxamide Openeye Name: 4-[2-[3-(dimethylamino)anilino]-1-methyl-benzimidazol-5-yl]oxy-N-methyl-pyridine-2-carboxamide CAS Name: 4-[[2-[3-(dimethylamino)anilino]-1-methyl-5-benzimidazolyl]oxy]-N-methyl-2-pyridinecarboxamide IUPAC Name: 4-[2-[3-(dimethylamino)anilino]-1-methylbenzimidazol-5-yl]oxy-N-methylpyridine-2-carboxamide Traditional Name: 4-[2-[3-(dimethylamino)anilino]-1-methyl-benzimidazol-5-yl]oxy-N-methyl-picolinamide Formula: C23H24N6O2 MolecularWeight: 416.47566

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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)N(C)C)C

Isomeric SMILES

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

InChI

InChI=1S/C23H24N6O2/c1-24-22(30)20-14-18(10-11-25-20)31-17-8-9-21-19(13-17)27-23(29(21)4)26-15-6-5-7-16(12-15)28(2)3/h5-14H,1-4H3,(H,24,30)(H,26,27)