[4-[2-[(4-bromanyl-3-methyl-phenyl)amino]-1-methyl-benzimidazol-5-yl]oxypyridin-2-yl]methanol

Systemtic Name: [4-[2-[(4-bromanyl-3-methyl-phenyl)amino]-1-methyl-benzimidazol-5-yl]oxypyridin-2-yl]methanol Openeye Name: [4-[2-(4-bromo-3-methyl-anilino)-1-methyl-benzimidazol-5-yl]oxy-2-pyridyl]methanol CAS Name: [4-[[2-(4-bromo-3-methylanilino)-1-methyl-5-benzimidazolyl]oxy]-2-pyridinyl]methanol IUPAC Name: [4-[2-(4-bromo-3-methylanilino)-1-methylbenzimidazol-5-yl]oxypyridin-2-yl]methanol Traditional Name: [4-[2-(4-bromo-3-methyl-anilino)-1-methyl-benzimidazol-5-yl]oxy-2-pyridyl]methanol Formula: C21H19BrN4O2 MolecularWeight: 439.30516

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)NC2=NC3=C(N2C)C=CC(=C3)OC4=CC(=NC=C4)CO)Br

Isomeric SMILES

CC1=C(C=CC(=C1)NC2=NC3=C(N2C)C=CC(=C3)OC4=CC(=NC=C4)CO)Br

InChI

InChI=1S/C21H19BrN4O2/c1-13-9-14(3-5-18(13)22)24-21-25-19-11-16(4-6-20(19)26(21)2)28-17-7-8-23-15(10-17)12-27/h3-11,27H,12H2,1-2H3,(H,24,25)