methyl N-[[4-[2-[(4-bromophenyl)amino]-1-methyl-benzimidazol-5-yl]oxypyridin-2-yl]methyl]carbamate

Systemtic Name: methyl N-[[4-[2-[(4-bromophenyl)amino]-1-methyl-benzimidazol-5-yl]oxypyridin-2-yl]methyl]carbamate Openeye Name: methyl N-[[4-[2-(4-bromoanilino)-1-methyl-benzimidazol-5-yl]oxy-2-pyridyl]methyl]carbamate CAS Name: N-[[4-[[2-(4-bromoanilino)-1-methyl-5-benzimidazolyl]oxy]-2-pyridinyl]methyl]carbamic acid methyl ester IUPAC Name: methyl N-[[4-[2-(4-bromoanilino)-1-methylbenzimidazol-5-yl]oxypyridin-2-yl]methyl]carbamate Traditional Name: N-[[4-[2-(4-bromoanilino)-1-methyl-benzimidazol-5-yl]oxy-2-pyridyl]methyl]carbamic acid methyl ester Formula: C22H20BrN5O3 MolecularWeight: 482.3299

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H20BrN5O3/c1-28-20-8-7-17(31-18-9-10-24-16(11-18)13-25-22(29)30-2)12-19(20)27-21(28)26-15-5-3-14(23)4-6-15/h3-12H,13H2,1-2H3,(H,25,29)(H,26,27)