[4-[2-[(4-bromophenyl)amino]-1-methyl-benzimidazol-5-yl]oxypyridin-2-yl]-methyl-carbamic acid

Systemtic Name: [4-[2-[(4-bromophenyl)amino]-1-methyl-benzimidazol-5-yl]oxypyridin-2-yl]-methyl-carbamic acid Openeye Name: [4-[2-(4-bromoanilino)-1-methyl-benzimidazol-5-yl]oxy-2-pyridyl]-methyl-carbamic acid CAS Name: [4-[[2-(4-bromoanilino)-1-methyl-5-benzimidazolyl]oxy]-2-pyridinyl]-methylcarbamic acid IUPAC Name: [4-[2-(4-bromoanilino)-1-methylbenzimidazol-5-yl]oxypyridin-2-yl]-methylcarbamic acid Traditional Name: [4-[2-(4-bromoanilino)-1-methyl-benzimidazol-5-yl]oxy-2-pyridyl]-methyl-carbamic acid Formula: C21H18BrN5O3 MolecularWeight: 468.30332

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=C(C=C(C=C2)OC3=CC(=NC=C3)N(C)C(=O)O)N=C1NC4=CC=C(C=C4)Br

Isomeric SMILES

CN1C2=C(C=C(C=C2)OC3=CC(=NC=C3)N(C)C(=O)O)N=C1NC4=CC=C(C=C4)Br

InChI

InChI=1S/C21H18BrN5O3/c1-26-18-8-7-15(30-16-9-10-23-19(12-16)27(2)21(28)29)11-17(18)25-20(26)24-14-5-3-13(22)4-6-14/h3-12H,1-2H3,(H,24,25)(H,28,29)