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

Systemtic Name: 4-[2-[[3-(3-chloranylpyridin-4-yl)-4-methyl-phenyl]amino]-1-methyl-benzimidazol-5-yl]oxy-N-methyl-pyridine-2-carboxamide Openeye Name: 4-[2-[3-(3-chloro-4-pyridyl)-4-methyl-anilino]-1-methyl-benzimidazol-5-yl]oxy-N-methyl-pyridine-2-carboxamide CAS Name: 4-[[2-[3-(3-chloro-4-pyridinyl)-4-methylanilino]-1-methyl-5-benzimidazolyl]oxy]-N-methyl-2-pyridinecarboxamide IUPAC Name: 4-[2-[3-(3-chloropyridin-4-yl)-4-methylanilino]-1-methylbenzimidazol-5-yl]oxy-N-methylpyridine-2-carboxamide Traditional Name: 4-[2-[3-(3-chloro-4-pyridyl)-4-methyl-anilino]-1-methyl-benzimidazol-5-yl]oxy-N-methyl-picolinamide Formula: C27H23ClN6O2 MolecularWeight: 498.96352

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)NC2=NC3=C(N2C)C=CC(=C3)OC4=CC(=NC=C4)C(=O)NC)C5=C(C=NC=C5)Cl

Isomeric SMILES

CC1=C(C=C(C=C1)NC2=NC3=C(N2C)C=CC(=C3)OC4=CC(=NC=C4)C(=O)NC)C5=C(C=NC=C5)Cl

InChI

InChI=1S/C27H23ClN6O2/c1-16-4-5-17(12-21(16)20-9-10-30-15-22(20)28)32-27-33-23-13-18(6-7-25(23)34(27)3)36-19-8-11-31-24(14-19)26(35)29-2/h4-15H,1-3H3,(H,29,35)(H,32,33)