2-[[4-[2-[(4-bromophenyl)amino]-1-methyl-benzimidazol-5-yl]oxypyridin-2-yl]methylamino]ethanol

Systemtic Name: 2-[[4-[2-[(4-bromophenyl)amino]-1-methyl-benzimidazol-5-yl]oxypyridin-2-yl]methylamino]ethanol Openeye Name: 2-[[4-[2-(4-bromoanilino)-1-methyl-benzimidazol-5-yl]oxy-2-pyridyl]methylamino]ethanol CAS Name: 2-[[4-[[2-(4-bromoanilino)-1-methyl-5-benzimidazolyl]oxy]-2-pyridinyl]methylamino]ethanol IUPAC Name: 2-[[4-[2-(4-bromoanilino)-1-methylbenzimidazol-5-yl]oxypyridin-2-yl]methylamino]ethanol Traditional Name: 2-[[4-[2-(4-bromoanilino)-1-methyl-benzimidazol-5-yl]oxy-2-pyridyl]methylamino]ethanol Formula: C22H22BrN5O2 MolecularWeight: 468.34638

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H22BrN5O2/c1-28-21-7-6-18(30-19-8-9-25-17(12-19)14-24-10-11-29)13-20(21)27-22(28)26-16-4-2-15(23)3-5-16/h2-9,12-13,24,29H,10-11,14H2,1H3,(H,26,27)